File: ano-5

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ergo 3.5-1
  • links: PTS, VCS
  • area: main
  • in suites: buster, stretch
  • size: 17,044 kB
  • ctags: 6,813
  • sloc: cpp: 91,488; ansic: 15,728; sh: 6,416; makefile: 1,287; yacc: 123; lex: 108
file content (9577 lines) | stat: -rw-r--r-- 456,735 bytes parent folder | download | duplicates (3)
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9460
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9464
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9480
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9499
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9510
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9513
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9523
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9533
9534
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9565
9566
9567
9568
9569
9570
9571
9572
9573
9574
9575
9576
9577
******************************************************************************
/H.ANO-DK3.Tsuchiya.6s.1s.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* HYDROGEN: H                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, H(2S)                                      *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 1
* s-type functions
    6    1
82.932759 12.452437 2.8330596 0.8000103 0.2585949 0.0899691 
 0.002004 
 0.015289 
 0.075317 
 0.256335 
 0.497619 
 0.296756 
******************************************************************************
/He.ANO-DK3.Tsuchiya.6s.1s.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* HELIUM: He                                                                 *
* ==========                                                                 *
*   Reference state:                                                         *
*        The atomic ground state, He(1S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 2
* s-type functions
    6    1
234.23121 35.178392 7.9910313 2.2124420 0.6670661 0.2089479 
 0.002610 
 0.019551 
 0.091018 
 0.272014 
 0.478009 
 0.307820 
******************************************************************************
/Li.ANO-DK3.Tsuchiya.12s.2s.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* LITHIUM: Li                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, Li(2S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 3
* s-type functions
   12    2
7237.4275 1079.7167 245.50191 69.535877 22.661995 8.1311063 3.1001323 1.2283838 
0.4939501 0.0930771 0.0459589 0.0214983 
 0.000129 -0.000020 
 0.000845 -0.000132 
 0.004311 -0.000676 
 0.017630 -0.002774 
 0.059284 -0.009499 
 0.158710 -0.026304 
 0.315901 -0.057209 
 0.401154 -0.095162 
 0.199259 -0.121571 
 0.009648  0.301179 
-0.005240  0.551104 
 0.001708  0.251236 
******************************************************************************
/Be.ANO-DK3.Tsuchiya.12s.2s.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* BERYLLIUM: Be                                                              *
* =============                                                              *
*   Reference state:                                                         *
*        The atomic ground state, Be(1S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 4
* s-type functions
   12    2
14682.369 2181.9292 495.72119 140.41641 45.765949 16.453927 6.3169932 2.5345931 
1.0353655 0.2527925 0.1051643 0.0426068 
 0.000130 -0.000024 
 0.000766 -0.000140 
 0.003823 -0.000696 
 0.015604 -0.002884 
 0.053063 -0.009852 
 0.145794 -0.028640 
 0.302684 -0.063787 
 0.404690 -0.117195 
 0.222259 -0.121094 
 0.012979  0.253516 
-0.004694  0.581829 
 0.001244  0.291645 
******************************************************************************
/B.ANO-DK3.Tsuchiya.12s8p.2s1p.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* BORON: B                                                                   *
* ========                                                                   *
*   Reference state:                                                         *
*        The atomic ground state, B(2P)                                      *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 5
* s-type functions
   12    2
1348056.0 12257.850 1806.6410 406.47600 113.99080 36.850240 13.110910 4.9649870 
1.9365210 0.5037751 0.2060732 0.0788848 
 0.000009 -0.000002 
 0.000279 -0.000056 
 0.001715 -0.000346 
 0.008680 -0.001767 
 0.035153 -0.007204 
 0.113234 -0.024222 
 0.273069 -0.062778 
 0.425967 -0.126926 
 0.280380 -0.145806 
 0.023210  0.213749 
-0.006585  0.587021 
 0.001784  0.334424 
* p-type functions
    8    1
10414.650 34.853960 8.1604000 2.4504900 0.8456454 0.3153533 0.1173141 0.0435598 
 0.000001 
 0.002472 
 0.016946 
 0.072036 
 0.213382 
 0.403240 
 0.417570 
 0.110662 
******************************************************************************
/C.ANO-DK3.Tsuchiya.12s8p.2s1p.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* CARBON: C                                                                  *
* =========                                                                  *
*   Reference state:                                                         *
*        The atomic ground state, C(3P)                                      *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 6
* s-type functions
   12    2
45124.820 6196.1920 1378.2820 384.07490 122.53810 43.028190 16.267920 6.4817410 
2.6444920 0.7380366 0.2905956 0.1126371 
 0.000129 -0.000028 
 0.000672 -0.000144 
 0.003144 -0.000669 
 0.012964 -0.002804 
 0.045968 -0.009976 
 0.133571 -0.030789 
 0.293717 -0.073103 
 0.411803 -0.140463 
 0.238910 -0.128176 
 0.018075  0.273460 
-0.003917  0.583142 
 0.001219  0.288062 
* p-type functions
    8    1
245256.70 58.932910 13.755350 4.2164940 1.4937720 0.5638788 0.2171196 0.0804782 
 0.000000 
 0.002256 
 0.016441 
 0.069294 
 0.205024 
 0.378324 
 0.410345 
 0.161692 
******************************************************************************
/N.ANO-DK3.Tsuchiya.12s8p.2s1p.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* NITROGEN: N                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, N(4S)                                      *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 7
* s-type functions
   12    2
48826.840 7224.7520 1634.7500 462.57430 151.11380 54.494730 21.114050 8.6208790 
3.5983780 1.0772050 0.4225837 0.1594364 
 0.000174 -0.000038 
 0.000823 -0.000182 
 0.003764 -0.000830 
 0.014974 -0.003356 
 0.050800 -0.011450 
 0.141614 -0.034050 
 0.299794 -0.078510 
 0.402095 -0.145915 
 0.225769 -0.121298 
 0.018118  0.268268 
-0.002932  0.582965 
 0.001006  0.298250 
* p-type functions
    8    1
562.95490 79.426320 20.132560 6.3655350 2.2806870 0.8644722 0.3291943 0.1206982 
 0.000135 
 0.002324 
 0.016095 
 0.068473 
 0.201675 
 0.373949 
 0.409345 
 0.175982 
******************************************************************************
/O.ANO-DK3.Tsuchiya.12s8p.2s1p.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* OXYGEN: O                                                                  *
* =========                                                                  *
*   Reference state:                                                         *
*        The atomic ground state, O(3P)                                      *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 8
* s-type functions
   12    2
109234.90 15421.330 3272.8280 870.10720 268.27060 91.492820 33.617400 13.046480 
5.2035230 1.4774290 0.5777521 0.2126743 
 0.000122 -0.000028 
 0.000540 -0.000123 
 0.002451 -0.000556 
 0.010267 -0.002366 
 0.037796 -0.008706 
 0.116606 -0.028501 
 0.277352 -0.072802 
 0.421899 -0.149125 
 0.267781 -0.139543 
 0.024102  0.265278 
-0.004478  0.589826 
 0.001469  0.295546 
* p-type functions
    8    1
366.40670 66.279560 18.745580 6.4268600 2.4445130 0.9577170 0.3688401 0.1364496 
 0.000396 
 0.004715 
 0.026307 
 0.096310 
 0.238455 
 0.377741 
 0.368963 
 0.149553 
******************************************************************************
/F.ANO-DK3.Tsuchiya.12s8p.2s1p.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* FLUORINE: F                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, F(2P)                                      *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 9
* s-type functions
   12    2
110495.50 15883.580 3549.2390 989.69550 319.32050 113.37070 42.968910 16.933990 
6.7785120 1.9343030 0.7504714 0.2732082 
 0.000163 -0.000038 
 0.000692 -0.000161 
 0.002907 -0.000673 
 0.011374 -0.002680 
 0.039374 -0.009268 
 0.115782 -0.028998 
 0.270839 -0.072721 
 0.417810 -0.150461 
 0.273889 -0.142105 
 0.026272  0.267176 
-0.004762  0.592663 
 0.001602  0.292788 
* p-type functions
    8    1
345.19790 74.125440 22.561850 7.9804130 3.0727400 1.2100660 0.4643247 0.1692300 
 0.000612 
 0.005627 
 0.028893 
 0.103198 
 0.245740 
 0.374240 
 0.360301 
 0.151270 
******************************************************************************
/Ne.ANO-DK3.Tsuchiya.12s8p.2s1p.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* NEON: Ne                                                                   *
* ========                                                                   *
*   Reference state:                                                         *
*        The atomic ground state, Ne(1S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 10
* s-type functions
   12    2
100277.03 15024.777 3419.4243 968.33099 315.76162 113.81543 44.142643 18.081932 
7.5854437 2.3503864 0.9055244 0.3315189 
 0.000230 -0.000054 
 0.000944 -0.000223 
 0.003917 -0.000921 
 0.015044 -0.003603 
 0.050681 -0.012201 
 0.141556 -0.036541 
 0.301570 -0.085179 
 0.401437 -0.158124 
 0.222796 -0.116016 
 0.019150  0.296501 
-0.002269  0.586188 
 0.000976  0.273574 
* p-type functions
    8    1
298.74009 70.702612 22.515939 8.2802704 3.2879672 1.3221027 0.5174365 0.1919839 
 0.001090 
 0.008466 
 0.039680 
 0.127314 
 0.269181 
 0.371234 
 0.329804 
 0.128107 
******************************************************************************
/Na.ANO-DK3.Tsuchiya.16s11p.3s1p.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* SODIUM: Na                                                                 *
* ==========                                                                 *
*   Reference state:                                                         *
*        The atomic ground state, Na(2S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 11
* s-type functions
   16    3
505377900 354909.50 49559.050 10648.830 2864.1880 899.95120 315.21240 119.99330 
48.706540 20.732000 8.9898210 3.0107970 1.2157860 0.4807489 0.0594971 0.0237149 
 0.000001 -0.000000  0.000000 
 0.000105 -0.000026 -0.000004 
 0.000397 -0.000097 -0.000015 
 0.001492 -0.000367 -0.000055 
 0.005539 -0.001358 -0.000205 
 0.019302 -0.004822 -0.000723 
 0.059879 -0.015122 -0.002291 
 0.154928 -0.042095 -0.006330 
 0.307481 -0.092745 -0.014257 
 0.384070 -0.162137 -0.024868 
 0.204914 -0.111290 -0.018402 
 0.018926  0.284991  0.052075 
-0.002010  0.584998  0.114795 
 0.001017  0.282587  0.167481 
-0.000167  0.005162 -0.632693 
 0.000084 -0.001757 -0.466039 
* p-type functions
   11    1
1203.9210 279.18010 89.503960 33.513740 13.784940 6.0591920 2.7675380 1.2969130 
0.6417103 0.3314239 0.1515687 
 0.000170 
 0.001358 
 0.007302 
 0.028868 
 0.087488 
 0.192810 
 0.296655 
 0.315816 
 0.217486 
 0.092869 
 0.013176 
******************************************************************************
/Mg.ANO-DK3.Tsuchiya.16s11p.3s1p.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* MAGNESIUM: Mg                                                              *
* =============                                                              *
*   Reference state:                                                         *
*        The atomic ground state, Mg(1S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 12
* s-type functions
   16    3
1694068.0 192336.90 39966.580 10658.150 3203.1780 1064.4670 385.24090 149.66940 
61.396250 26.307710 11.481140 4.1640140 1.7538990 0.7137424 0.1131305 0.0407210 
 0.000041 -0.000010 -0.000002 
 0.000162 -0.000041 -0.000008 
 0.000506 -0.000128 -0.000025 
 0.001660 -0.000423 -0.000082 
 0.005695 -0.001449 -0.000279 
 0.018909 -0.004881 -0.000944 
 0.056929 -0.014934 -0.002873 
 0.146414 -0.040909 -0.007964 
 0.294823 -0.092019 -0.017870 
 0.383398 -0.161485 -0.032514 
 0.223238 -0.131424 -0.026420 
 0.025229  0.218799  0.047770 
-0.002103  0.582854  0.161281 
 0.001118  0.349403  0.201733 
-0.000174  0.010099 -0.596193 
 0.000077 -0.003191 -0.532735 
* p-type functions
   11    1
1213.4440 274.66330 87.111880 32.753450 13.630200 6.0397180 2.7455230 1.2383500 
0.9013199 0.5851599 0.2300177 
-0.000248 
-0.002054 
-0.010890 
-0.041194 
-0.116998 
-0.237310 
-0.338871 
-0.344138 
 0.036907 
-0.167518 
-0.018431 
******************************************************************************
/Al.ANO-DK3.Tsuchiya.16s11p.3s2p.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* ALUMINUM: Al                                                               *
* ============                                                               *
*   Reference state:                                                         *
*        The atomic ground state, Al(2P)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 13
* s-type functions
   16    3
1462948.0 191526.20 37762.870 9845.7790 3071.1180 1070.8940 406.89400 165.95320 
70.830320 31.078560 13.714470 5.1101110 2.2218860 0.9387697 0.1821758 0.0651496 
 0.000053 -0.000014 -0.000003 
 0.000199 -0.000052 -0.000012 
 0.000685 -0.000179 -0.000041 
 0.002188 -0.000574 -0.000133 
 0.007016 -0.001840 -0.000423 
 0.021838 -0.005819 -0.001354 
 0.061208 -0.016603 -0.003810 
 0.147709 -0.042794 -0.010064 
 0.288261 -0.093282 -0.021577 
 0.376351 -0.163646 -0.040113 
 0.224635 -0.135626 -0.032019 
 0.026922  0.208374  0.052398 
-0.002184  0.578105  0.206690 
 0.001154  0.362357  0.231768 
-0.000195  0.013112 -0.626260 
 0.000076 -0.003354 -0.531655 
* p-type functions
   11    2
1347.8230 313.20780 97.617320 35.127490 13.850100 5.7392250 2.4003200 0.9956150 
0.3366785 0.1211917 0.0424882 
 0.000288 -0.000052 
 0.002301 -0.000414 
 0.012923 -0.002339 
 0.052903 -0.009632 
 0.157272 -0.029325 
 0.315716 -0.059575 
 0.403679 -0.080881 
 0.255122 -0.049664 
 0.032720  0.196393 
-0.003220  0.553035 
 0.001228  0.399067 
******************************************************************************
/Si.ANO-DK3.Tsuchiya.16s11p.3s2p.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* SILICON: Si                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, Si(3P)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 14
* s-type functions
   16    3
1453205.0 183024.60 37505.200 9899.2510 3067.3790 1068.8040 406.15850 164.87680 
70.465290 31.359840 14.240230 5.5168310 2.4571510 1.0999210 0.2572950 0.0915321 
 0.000067 -0.000018 -0.000005 
 0.000249 -0.000067 -0.000017 
 0.000818 -0.000219 -0.000056 
 0.002639 -0.000709 -0.000182 
 0.008516 -0.002292 -0.000584 
 0.026193 -0.007170 -0.001856 
 0.072965 -0.020439 -0.005198 
 0.172511 -0.052089 -0.013666 
 0.314818 -0.108641 -0.027866 
 0.359973 -0.172931 -0.048045 
 0.179255 -0.107310 -0.026774 
 0.018458  0.267965  0.074796 
-0.001192  0.574815  0.258252 
 0.000787  0.308051  0.212354 
-0.000143  0.011795 -0.648728 
 0.000046 -0.002236 -0.531227 
* p-type functions
   11    2
1761.4500 352.27440 103.83810 36.926340 14.694410 6.2293350 2.7058220 1.1769120 
0.4186666 0.1604789 0.0592978 
 0.000283 -0.000061 
 0.002754 -0.000586 
 0.016038 -0.003469 
 0.064241 -0.013908 
 0.179280 -0.040321 
 0.331377 -0.074452 
 0.388728 -0.097629 
 0.217379 -0.032661 
 0.024614  0.271829 
-0.002077  0.552658 
 0.000880  0.319287 
******************************************************************************
/P.ANO-DK3.Tsuchiya.16s11p.3s2p.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* PHOSPHORUS: P                                                              *
* =============                                                              *
*   Reference state:                                                         *
*        The atomic ground state, P(4S)                                      *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 15
* s-type functions
   16    3
1460247.0 183574.60 37467.910 9873.3730 3062.3380 1067.6600 406.18090 164.96500 
70.411130 31.296320 14.259500 5.5701620 2.4627800 1.1410240 0.3311820 0.1180056 
 0.000080 -0.000022 -0.000006 
 0.000298 -0.000082 -0.000022 
 0.000982 -0.000268 -0.000074 
 0.003160 -0.000868 -0.000239 
 0.010149 -0.002791 -0.000763 
 0.031008 -0.008699 -0.002413 
 0.085139 -0.024525 -0.006708 
 0.196305 -0.061676 -0.017363 
 0.339684 -0.124595 -0.034538 
 0.343643 -0.183200 -0.055142 
 0.135468 -0.065589 -0.016206 
 0.010075  0.372831  0.119991 
-0.000212  0.573149  0.324215 
 0.000336  0.200533  0.133755 
-0.000082  0.007064 -0.680554 
 0.000016 -0.000675 -0.511216 
* p-type functions
   11    2
2088.2410 449.94810 134.83760 47.843450 18.974450 7.9999640 3.4517080 1.4990910 
0.5441633 0.2117793 0.0794103 
 0.000274 -0.000066 
 0.002360 -0.000558 
 0.013865 -0.003342 
 0.057287 -0.013780 
 0.167082 -0.041933 
 0.327529 -0.082262 
 0.400756 -0.112705 
 0.224604 -0.032745 
 0.025094  0.304704 
-0.002002  0.551641 
 0.000715  0.286663 
******************************************************************************
/S.ANO-DK3.Tsuchiya.16s11p.3s2p.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* SULFUR: S                                                                  *
* =========                                                                  *
*   Reference state:                                                         *
*        The atomic ground state, S(3P)                                      *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 16
* s-type functions
   16    3
1462490.0 183186.00 37362.930 9835.6230 3056.1810 1066.6020 405.70210 165.15130 
70.536460 31.093080 13.786740 5.6284700 2.4316130 1.0160220 0.3887904 0.1418236 
 0.000095 -0.000026 -0.000008 
 0.000355 -0.000099 -0.000029 
 0.001167 -0.000325 -0.000094 
 0.003746 -0.001047 -0.000305 
 0.011944 -0.003351 -0.000972 
 0.036317 -0.010402 -0.003039 
 0.098235 -0.029083 -0.008456 
 0.219377 -0.071458 -0.021181 
 0.359791 -0.140674 -0.041833 
 0.324901 -0.189586 -0.060123 
 0.096267 -0.013252 -0.001770 
 0.003081  0.472735  0.178392 
 0.001193  0.559335  0.380591 
-0.000357  0.101369  0.012638 
 0.000116 -0.001298 -0.717014 
-0.000042  0.001043 -0.455310 
* p-type functions
   11    2
2028.2170 462.07420 147.52100 55.026120 22.478250 9.6724070 4.2437700 1.8672210 
0.6857164 0.2621747 0.0950727 
 0.000364  0.000093 
 0.002782  0.000704 
 0.014534  0.003766 
 0.056575  0.014573 
 0.162316  0.043897 
 0.320472  0.086436 
 0.400396  0.122335 
 0.230164  0.029549 
 0.026826 -0.327071 
-0.001649 -0.543918 
 0.000941 -0.279249 
******************************************************************************
/Cl.ANO-DK3.Tsuchiya.16s11p.3s2p.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* CHLORINE: Cl                                                               *
* ============                                                               *
*   Reference state:                                                         *
*        The atomic ground state, Cl(2P)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 17
* s-type functions
   16    3
1468138.0 181614.20 37093.820 9830.1760 3053.5910 1065.6650 405.23290 165.11050 
70.764460 30.964810 12.781670 5.6325000 2.4608260 0.8327700 0.3842600 0.1520748 
 0.000112 -0.000032 -0.000010 
 0.000421 -0.000119 -0.000036 
 0.001370 -0.000387 -0.000117 
 0.004373 -0.001241 -0.000376 
 0.013938 -0.003984 -0.001208 
 0.042052 -0.012258 -0.003717 
 0.112264 -0.034151 -0.010426 
 0.242243 -0.081549 -0.025050 
 0.372817 -0.155938 -0.049228 
 0.301882 -0.187558 -0.061238 
 0.066072  0.055617  0.018929 
-0.002939  0.544075  0.241565 
 0.002365  0.496805  0.376312 
-0.000964  0.055875 -0.197150 
 0.000497 -0.009458 -0.692566 
-0.000136  0.002468 -0.328496 
* p-type functions
   11    2
2182.6550 467.49890 144.75210 53.805760 22.302900 9.7571330 4.3889950 1.9935790 
0.7822929 0.3036050 0.1114444 
 0.000431  0.000117 
 0.003585  0.000963 
 0.019061  0.005217 
 0.070997  0.019501 
 0.189028  0.054379 
 0.343374  0.099441 
 0.381684  0.125926 
 0.183321 -0.005971 
 0.018351 -0.363899 
 0.000160 -0.522670 
 0.000680 -0.251979 
******************************************************************************
/Ar.ANO-DK3.Tsuchiya.16s11p.3s2p.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* ARGON: Ar                                                                  *
* =========                                                                  *
*   Reference state:                                                         *
*        The atomic ground state, Ar(1S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 18
* s-type functions
   16    3
905946.54 135678.33 30875.153 8743.5747 2851.5182 1028.7890 400.62368 165.43793 
71.440876 31.593420 12.909758 5.9392494 2.6826989 0.9434561 0.4251171 0.1717935 
 0.000179 -0.000051 -0.000016 
 0.000572 -0.000164 -0.000051 
 0.001786 -0.000513 -0.000160 
 0.005464 -0.001573 -0.000491 
 0.016748 -0.004871 -0.001528 
 0.048758 -0.014459 -0.004525 
 0.125630 -0.039233 -0.012410 
 0.262266 -0.091210 -0.028954 
 0.376958 -0.167943 -0.055303 
 0.270511 -0.175122 -0.059108 
 0.049643  0.108856  0.038473 
-0.003511  0.563131  0.277299 
 0.002157  0.445570  0.358696 
-0.000854  0.044666 -0.278329 
 0.000402 -0.005731 -0.680834 
-0.000115  0.001796 -0.280651 
* p-type functions
   11    2
1868.8067 442.94722 143.19547 54.013866 22.378905 9.7396561 4.3610083 1.9585564 
0.8255552 0.3296151 0.1242153 
 0.000646  0.000181 
 0.004635  0.001297 
 0.023310  0.006608 
 0.084816  0.024394 
 0.218550  0.065364 
 0.373972  0.115232 
 0.364362  0.122758 
 0.128413 -0.066023 
 0.006958 -0.403696 
 0.000811 -0.489775 
-0.000146 -0.208580 
******************************************************************************
/K.ANO-DK3.Tsuchiya.20s15p.4s2p.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* POTASSIUM: K                                                               *
* ============                                                               *
*   Reference state:                                                         *
*        The atomic ground state, K(2S)                                      *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 19
* s-type functions
   20    4
14612300. 1741461.0 336176.10 84319.950 25264.470 8625.9150 3220.9340 1285.7860 
543.60000 240.31470 109.70850 51.441940 24.486550 10.391780 4.9151520 2.3731580 
0.8729544 0.3752636 0.1671590 0.0276776 
 0.000027 -0.000008 -0.000003 -0.000000 
 0.000096 -0.000028 -0.000009 -0.000002 
 0.000287 -0.000083 -0.000027 -0.000005 
 0.000787 -0.000228 -0.000075 -0.000015 
 0.002080 -0.000604 -0.000199 -0.000038 
 0.005520 -0.001614 -0.000534 -0.000104 
 0.014921 -0.004385 -0.001442 -0.000275 
 0.039204 -0.011777 -0.003914 -0.000768 
 0.094538 -0.029378 -0.009695 -0.001832 
 0.197597 -0.067120 -0.022656 -0.004491 
 0.321585 -0.128342 -0.043314 -0.008080 
 0.324405 -0.182290 -0.065658 -0.013491 
 0.142293 -0.081280 -0.027830 -0.003931 
 0.013840  0.322252  0.132650  0.022615 
-0.000578  0.577064  0.383029  0.088317 
 0.000463  0.250109  0.203063  0.027998 
-0.000211  0.016890 -0.568106 -0.110032 
 0.000070 -0.001662 -0.593911 -0.283218 
-0.000030  0.000865 -0.091076 -0.037283 
 0.000003 -0.000084 -0.001019  1.075919 
* p-type functions
   15    2
110820.40 14565.150 3330.8110 1019.0310 367.97120 147.80250 64.062590 29.418030 
13.980790 6.7780980 3.3199720 1.5460510 0.7106787 0.3179293 0.1337293 
 0.000006 -0.000002 
 0.000042 -0.000013 
 0.000246 -0.000075 
 0.001302 -0.000399 
 0.005947 -0.001819 
 0.022620 -0.007009 
 0.070156 -0.022030 
 0.169829 -0.055244 
 0.302526 -0.100978 
 0.362500 -0.131348 
 0.224150 -0.048204 
 0.043728  0.229263 
 0.000195  0.459966 
 0.000692  0.379187 
-0.000158  0.089673 
******************************************************************************
/Ca.ANO-DK3.Tsuchiya.20s15p.4s2p.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* CALCIUM: Ca                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, Ca(1S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 20
* s-type functions
   20    4
15429060. 1717766.0 325290.80 83104.290 25219.110 8662.8000 3220.9670 1283.7380 
543.45920 240.83900 109.96770 51.344530 24.284190 10.500930 4.9229230 2.3406070 
0.9214525 0.3826710 0.0653329 0.0261845 
 0.000030 -0.000009 -0.000003 -0.000001 
 0.000115 -0.000034 -0.000012 -0.000003 
 0.000337 -0.000099 -0.000034 -0.000008 
 0.000901 -0.000264 -0.000091 -0.000022 
 0.002363 -0.000695 -0.000239 -0.000057 
 0.006275 -0.001857 -0.000642 -0.000154 
 0.017045 -0.005076 -0.001749 -0.000418 
 0.044369 -0.013534 -0.004703 -0.001126 
 0.105352 -0.033390 -0.011565 -0.002762 
 0.214812 -0.075074 -0.026522 -0.006368 
 0.335653 -0.140383 -0.049991 -0.011973 
 0.309844 -0.186568 -0.070704 -0.017147 
 0.112198 -0.043706 -0.015192 -0.003539 
 0.007660  0.400637  0.184549  0.045566 
 0.000349  0.569404  0.437429  0.116378 
-0.000034  0.176124  0.107128  0.024839 
-0.000042  0.007943 -0.709071 -0.229804 
-0.000015  0.000469 -0.524151 -0.335194 
 0.000001  0.000072 -0.014673  0.671464 
-0.000000 -0.000030  0.004613  0.491980 
* p-type functions
   15    2
51912.480 8887.8330 2423.3700 833.83440 329.65730 142.47560 65.465540 31.433170 
15.494100 7.7651150 3.9249850 1.9243700 0.9138395 0.4202105 0.1757597 
 0.000015 -0.000005 
 0.000085 -0.000028 
 0.000436 -0.000142 
 0.001990 -0.000651 
 0.007867 -0.002580 
 0.026517 -0.008800 
 0.075258 -0.025409 
 0.171369 -0.059799 
 0.294458 -0.105979 
 0.349350 -0.135324 
 0.222363 -0.054979 
 0.049878  0.213327 
 0.001592  0.465783 
 0.000460  0.389836 
-0.000115  0.085280 
******************************************************************************
/Sc.ANO-DK3.Tsuchiya.20s15p9d.4s2p1d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* SCANDIUM: Sc                                                               *
* ============                                                               *
*   Reference state:                                                         *
*        The atomic ground state, Sc(2D)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 21
* s-type functions
   20    4
12809350. 1543198.0 309741.60 82804.010 25477.230 8662.3970 3209.4240 1277.8540 
544.18700 241.56850 110.06900 51.222490 23.850440 10.651950 4.9512770 2.2012840 
0.9952089 0.4260318 0.0763491 0.0296666 
 0.000039 -0.000011 -0.000004 -0.000001 
 0.000137 -0.000041 -0.000014 -0.000003 
 0.000386 -0.000114 -0.000040 -0.000010 
 0.001002 -0.000297 -0.000105 -0.000025 
 0.002673 -0.000795 -0.000280 -0.000067 
 0.007168 -0.002145 -0.000757 -0.000180 
 0.019390 -0.005849 -0.002065 -0.000492 
 0.049888 -0.015435 -0.005467 -0.001300 
 0.115876 -0.037452 -0.013320 -0.003177 
 0.232538 -0.083518 -0.030081 -0.007158 
 0.346748 -0.152305 -0.056100 -0.013461 
 0.291467 -0.186331 -0.072006 -0.017216 
 0.086504 -0.000815  0.000097 -0.000234 
 0.002966  0.467157  0.238043  0.060112 
 0.001162  0.548791  0.457647  0.120310 
-0.000486  0.118213  0.001382 -0.002195 
 0.000163 -0.000776 -0.727883 -0.247560 
-0.000076  0.001953 -0.471830 -0.305926 
 0.000015 -0.000215 -0.013189  0.655052 
-0.000006  0.000096  0.003909  0.510217 
* p-type functions
   15    2
52100.920 8878.3560 2420.2830 833.95720 329.71210 142.48480 65.473930 31.440280 
15.489910 7.7698220 3.9262920 1.9039380 0.9066862 0.4223046 0.1753043 
 0.000018 -0.000006 
 0.000103 -0.000035 
 0.000528 -0.000177 
 0.002400 -0.000811 
 0.009429 -0.003191 
 0.031456 -0.010803 
 0.087684 -0.030682 
 0.193051 -0.070075 
 0.316398 -0.118818 
 0.342386 -0.138652 
 0.183904 -0.011779 
 0.031648  0.288373 
 0.000578  0.478826 
 0.000388  0.316722 
-0.000069  0.052069 
* d-type functions
    9    1
125.98350 36.094410 13.193220 5.2908960 2.2767190 0.9978463 0.4322448 0.1810401 
0.0705568 
 0.000780 
 0.006826 
 0.030820 
 0.096013 
 0.211296 
 0.318316 
 0.353538 
 0.262493 
 0.087246 
******************************************************************************
/Ti.ANO-DK3.Tsuchiya.20s15p9d.4s2p1d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* TITANIUM: Ti                                                               *
* ============                                                               *
*   Reference state:                                                         *
*        The atomic ground state, Ti(3F)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 22
* s-type functions
   20    4
16528400. 1855243.0 342340.70 83105.730 24246.960 8130.0170 3047.9930 1249.9940 
546.15680 248.48620 116.29540 55.604170 26.720930 12.459630 6.0568740 2.9410320 
1.1928670 0.4998581 0.0834067 0.0320016 
 0.000037 -0.000011 -0.000004 -0.000001 
 0.000141 -0.000042 -0.000015 -0.000003 
 0.000432 -0.000129 -0.000046 -0.000011 
 0.001205 -0.000361 -0.000129 -0.000030 
 0.003249 -0.000976 -0.000349 -0.000081 
 0.008646 -0.002614 -0.000938 -0.000219 
 0.022457 -0.006863 -0.002456 -0.000572 
 0.055119 -0.017292 -0.006239 -0.001455 
 0.123569 -0.040710 -0.014662 -0.003421 
 0.236740 -0.086919 -0.031997 -0.007476 
 0.337893 -0.152618 -0.056843 -0.013334 
 0.277738 -0.179818 -0.071767 -0.016898 
 0.085856 -0.007437 -0.000356 -0.000155 
 0.004166  0.419196  0.208599  0.051165 
 0.000993  0.545725  0.452319  0.116888 
-0.000316  0.169151  0.075841  0.017415 
 0.000049  0.007701 -0.720954 -0.236265 
-0.000043  0.000704 -0.509761 -0.308752 
 0.000007  0.000026 -0.015289  0.651287 
-0.000003 -0.000008  0.004818  0.505732 
* p-type functions
   15    2
47945.460 8268.5230 2266.6380 782.83370 310.41640 134.54730 62.287110 30.404530 
15.575050 8.4317700 4.6479770 2.4502470 1.2018010 0.5592001 0.2347965 
 0.000023 -0.000008 
 0.000136 -0.000047 
 0.000699 -0.000240 
 0.003164 -0.001091 
 0.012256 -0.004257 
 0.039965 -0.014054 
 0.105948 -0.038278 
 0.213984 -0.079863 
 0.306513 -0.119782 
 0.295665 -0.120952 
 0.174829 -0.024524 
 0.042694  0.227961 
 0.002354  0.463925 
 0.000419  0.374687 
-0.000021  0.081083 
* d-type functions
    9    1
171.27790 47.911700 17.369540 6.9694200 3.0103480 1.3292270 0.5789586 0.2444155 
0.0955911 
 0.000598 
 0.005692 
 0.027735 
 0.089536 
 0.205593 
 0.320601 
 0.357716 
 0.261500 
 0.086717 
******************************************************************************
/V.ANO-DK3.Tsuchiya.20s15p9d.4s2p1d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* VANADIUM: V                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, V(4F)                                      *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 23
* s-type functions
   20    4
16668050. 1856605.0 341192.60 82515.820 24055.780 8076.2020 3038.1510 1250.3670 
546.60870 248.55880 116.41900 55.484730 26.329490 12.524240 6.0680070 2.8832020 
1.2633840 0.5376609 0.0925067 0.0346811 
 0.000042 -0.000013 -0.000005 -0.000001 
 0.000159 -0.000048 -0.000017 -0.000004 
 0.000490 -0.000148 -0.000053 -0.000012 
 0.001369 -0.000414 -0.000150 -0.000034 
 0.003680 -0.001116 -0.000404 -0.000092 
 0.009739 -0.002973 -0.001078 -0.000246 
 0.025059 -0.007746 -0.002810 -0.000642 
 0.060931 -0.019356 -0.007054 -0.001607 
 0.135330 -0.045439 -0.016635 -0.003807 
 0.252597 -0.095253 -0.035428 -0.008082 
 0.343289 -0.162692 -0.062046 -0.014310 
 0.257825 -0.174681 -0.070375 -0.016104 
 0.065413  0.038112  0.017635  0.003734 
 0.001788  0.477178  0.259695  0.063525 
 0.000946  0.514497  0.454470  0.114434 
-0.000329  0.118969 -0.020436 -0.007474 
 0.000059  0.003753 -0.734434 -0.243310 
-0.000040  0.001042 -0.461411 -0.281602 
 0.000006 -0.000032 -0.012433  0.636482 
-0.000003  0.000017  0.003681  0.519796 
* p-type functions
   15    2
47689.830 8218.3390 2263.7380 784.02370 310.13700 134.58010 62.327460 30.361920 
15.547650 8.4769040 4.7216180 2.4319990 1.1963690 0.5624286 0.2362120 
 0.000028 -0.000010 
 0.000163 -0.000057 
 0.000827 -0.000289 
 0.003743 -0.001315 
 0.014432 -0.005104 
 0.046321 -0.016642 
 0.120668 -0.044562 
 0.235968 -0.090478 
 0.319382 -0.128259 
 0.276776 -0.114857 
 0.147452  0.014723 
 0.030512  0.284991 
 0.000784  0.466682 
 0.000579  0.318757 
-0.000054  0.056600 
* d-type functions
    9    1
182.17040 52.710580 19.604460 8.0720930 3.5509370 1.5942780 0.7051272 0.3006525 
0.1175785 
 0.000692 
 0.006157 
 0.028829 
 0.091018 
 0.206472 
 0.318295 
 0.352315 
 0.259731 
 0.089364 
******************************************************************************
/Cr.ANO-DK3.Tsuchiya.20s15p9d.4s2p1d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* CHROMIUM: Cr                                                               *
* ============                                                               *
*   Reference state:                                                         *
*        The atomic ground state, Cr(7S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 24
* s-type functions
   20    4
16720450. 1856233.0 340116.40 82251.290 23952.950 8038.8140 3035.9990 1250.3650 
546.81130 248.51830 116.46040 55.596390 25.628230 12.574520 6.1323280 2.7638940 
1.2698890 0.5404670 0.0913304 0.0340527 
 0.000047 -0.000014 -0.000005 -0.000001 
 0.000180 -0.000055 -0.000020 -0.000004 
 0.000552 -0.000168 -0.000061 -0.000013 
 0.001539 -0.000469 -0.000170 -0.000036 
 0.004143 -0.001267 -0.000460 -0.000098 
 0.010890 -0.003353 -0.001218 -0.000260 
 0.027781 -0.008681 -0.003159 -0.000675 
 0.067224 -0.021615 -0.007886 -0.001682 
 0.147177 -0.050351 -0.018521 -0.003972 
 0.268330 -0.103946 -0.038759 -0.008274 
 0.344389 -0.171401 -0.066075 -0.014297 
 0.236183 -0.164245 -0.066394 -0.014178 
 0.050384  0.090317  0.040509  0.008371 
-0.001055  0.516226  0.301392  0.069602 
 0.001520  0.474026  0.432985  0.102143 
-0.000630  0.085295 -0.133641 -0.036080 
 0.000214 -0.000927 -0.732316 -0.238745 
-0.000080  0.001602 -0.392547 -0.225988 
 0.000015 -0.000044 -0.010122  0.604881 
-0.000006  0.000167  0.003309  0.536381 
* p-type functions
   15    2
45934.300 8199.4210 2271.0960 783.80960 309.84540 134.63880 62.371660 30.305360 
15.543660 8.5085540 4.7615840 2.4401090 1.1984680 0.5627531 0.2364522 
 0.000034 -0.000012 
 0.000191 -0.000067 
 0.000973 -0.000342 
 0.004406 -0.001554 
 0.016837 -0.005982 
 0.053215 -0.019252 
 0.136260 -0.050755 
 0.257445 -0.099905 
 0.327136 -0.133247 
 0.257451 -0.103023 
 0.120487  0.054803 
 0.021326  0.325031 
 0.000561  0.451567 
 0.000545  0.279529 
 0.000009  0.048801 
* d-type functions
    9    1
236.90590 61.089050 21.340960 8.3996820 3.5756720 1.5447120 0.6504471 0.2603202 
0.0960105 
 0.000535 
 0.005913 
 0.030807 
 0.101066 
 0.223345 
 0.325947 
 0.341961 
 0.260491 
 0.104624 
******************************************************************************
/Mn.ANO-DK3.Tsuchiya.20s15p9d.4s2p1d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* MANGANESE: Mn                                                              *
* =============                                                              *
*   Reference state:                                                         *
*        The atomic ground state, Mn(6S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 25
* s-type functions
   20    4
16703496. 1869011.5 339227.63 81300.736 23685.419 7984.1759 3026.3726 1252.0832 
547.09397 248.25246 116.46300 55.811828 25.818830 12.574694 6.1616307 2.7822694 
1.3119202 0.5889990 0.1097419 0.0396304 
 0.000053 -0.000016 -0.000006 -0.000001 
 0.000201 -0.000061 -0.000023 -0.000005 
 0.000624 -0.000191 -0.000070 -0.000015 
 0.001742 -0.000535 -0.000197 -0.000043 
 0.004648 -0.001433 -0.000528 -0.000115 
 0.012143 -0.003772 -0.001391 -0.000303 
 0.030661 -0.009671 -0.003577 -0.000782 
 0.073499 -0.023938 -0.008870 -0.001928 
 0.159745 -0.055570 -0.020806 -0.004566 
 0.283053 -0.112956 -0.042854 -0.009317 
 0.342571 -0.178153 -0.070309 -0.015620 
 0.212056 -0.151536 -0.062416 -0.013432 
 0.038372  0.143972  0.066561  0.014006 
-0.000735  0.554367  0.351238  0.084520 
 0.001002  0.416134  0.398795  0.093975 
-0.000440  0.061028 -0.234129 -0.060896 
 0.000143 -0.000474 -0.715012 -0.250014 
-0.000058  0.001252 -0.339333 -0.215647 
 0.000010 -0.000098 -0.007841  0.615353 
-0.000004  0.000041  0.002116  0.538374 
* p-type functions
   15    2
48651.154 8367.3813 2285.2910 786.35173 310.87259 134.69393 62.347613 30.315353 
15.400319 8.2292547 4.6458324 2.5983347 0.2861196 0.6692845 1.3704745 
 0.000038 -0.000014 
 0.000222 -0.000080 
 0.001136 -0.000408 
 0.005105 -0.001842 
 0.019397 -0.007064 
 0.060999 -0.022632 
 0.151887 -0.058264 
 0.277931 -0.111037 
 0.342472 -0.145060 
 0.236986 -0.082735 
 0.083131  0.095700 
 0.015338  0.304047 
 0.000004  0.050714 
 0.000467  0.284872 
 0.000917  0.427739 
* d-type functions
    9    1
201.13773 59.697767 22.712206 9.5508116 4.2791942 1.9492770 0.8723660 0.3751142 
0.1474217 
 0.000934 
 0.007749 
 0.034577 
 0.105241 
 0.224593 
 0.325955 
 0.340056 
 0.236399 
 0.076248 
******************************************************************************
/Fe.ANO-DK3.Tsuchiya.20s15p9d.4s2p1d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* IRON: Fe                                                                   *
* ========                                                                   *
*   Reference state:                                                         *
*        The atomic ground state, Fe(5D)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 26
* s-type functions
   20    4
67207850. 7313546.0 1289856.0 297297.80 82030.030 25799.180 8956.7480 3359.5960 
1341.9500 564.58810 248.37920 113.50840 53.094010 22.315200 10.716860 5.1957180 
1.9301770 0.7799610 0.1151095 0.0416610 
 0.000021 -0.000006 -0.000002 -0.000000 
 0.000081 -0.000025 -0.000009 -0.000002 
 0.000249 -0.000077 -0.000029 -0.000006 
 0.000682 -0.000211 -0.000078 -0.000017 
 0.001771 -0.000547 -0.000203 -0.000044 
 0.004545 -0.001412 -0.000526 -0.000113 
 0.011842 -0.003699 -0.001371 -0.000295 
 0.031029 -0.009873 -0.003694 -0.000797 
 0.078177 -0.025609 -0.009526 -0.002049 
 0.174364 -0.061690 -0.023436 -0.005066 
 0.307275 -0.125528 -0.047782 -0.010310 
 0.348221 -0.193953 -0.078751 -0.017172 
 0.181259 -0.119263 -0.047846 -0.010372 
 0.021593  0.303379  0.147108  0.032727 
-0.001898  0.596131  0.467094  0.111134 
 0.000840  0.261526  0.180435  0.041353 
-0.000305  0.017323 -0.719231 -0.215573 
 0.000072 -0.000606 -0.539079 -0.285916 
-0.000018  0.000293 -0.016101  0.620447 
 0.000008 -0.000127  0.005260  0.520473 
* p-type functions
   15    2
48583.310 8366.0940 2284.6350 785.75470 310.94600 134.69170 62.344850 30.292930 
15.392230 8.2282760 4.6525990 2.5794920 1.3636890 0.6728342 0.2867754 
 0.000044  0.000016 
 0.000259  0.000094 
 0.001323  0.000481 
 0.005908  0.002160 
 0.022261  0.008217 
 0.069213  0.026095 
 0.168264  0.065672 
 0.296995  0.121241 
 0.342579  0.147531 
 0.212065  0.060155 
 0.064865 -0.136653 
 0.010549 -0.337116 
 0.000665 -0.411036 
 0.000409 -0.240774 
 0.000012 -0.036796 
* d-type functions
    9    1
273.06550 80.264000 30.241020 12.616500 5.6043950 2.5257040 1.1050130 0.4598499 
0.1738600 
 0.000626 
 0.005504 
 0.026917 
 0.087754 
 0.203176 
 0.319086 
 0.353800 
 0.264409 
 0.097113 
******************************************************************************
/Co.ANO-DK3.Tsuchiya.20s15p9d.4s2p1d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* COBALT: Co                                                                 *
* ==========                                                                 *
*   Reference state:                                                         *
*        The atomic ground state, Co(4F)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 27
* s-type functions
   20    4
68378190. 7369246.0 1295428.0 298106.10 82220.140 25822.900 8963.1840 3362.1020 
1342.2380 564.71420 248.26660 113.46470 53.267650 22.577000 10.727370 5.1267590 
2.0454520 0.8335569 0.1259556 0.0448906 
 0.000023 -0.000007 -0.000003 -0.000001 
 0.000090 -0.000028 -0.000010 -0.000002 
 0.000277 -0.000086 -0.000032 -0.000007 
 0.000756 -0.000235 -0.000088 -0.000019 
 0.001960 -0.000610 -0.000228 -0.000048 
 0.005026 -0.001573 -0.000589 -0.000125 
 0.013039 -0.004104 -0.001533 -0.000325 
 0.034049 -0.010933 -0.004112 -0.000873 
 0.085123 -0.028197 -0.010584 -0.002246 
 0.187108 -0.067373 -0.025737 -0.005475 
 0.320297 -0.134594 -0.051911 -0.011061 
 0.340357 -0.198685 -0.081317 -0.017432 
 0.157447 -0.094324 -0.038637 -0.008356 
 0.015565  0.362716  0.187376  0.041663 
-0.001070  0.595323  0.489729  0.114826 
 0.000486  0.205438  0.105107  0.022829 
-0.000212  0.010582 -0.736527 -0.220691 
 0.000041  0.000524 -0.508485 -0.270407 
-0.000010  0.000079 -0.014663  0.603222 
 0.000005 -0.000030  0.004642  0.537452 
* p-type functions
   15    2
48963.140 8345.6870 2279.9360 785.83140 310.81170 134.74590 62.332250 30.247970 
15.390230 8.2376440 4.6587240 2.5684760 1.3572820 0.6762024 0.2884748 
 0.000051  0.000019 
 0.000302  0.000111 
 0.001528  0.000562 
 0.006793  0.002511 
 0.025408  0.009486 
 0.077877  0.029776 
 0.185326  0.073436 
 0.314550  0.130970 
 0.337409  0.146418 
 0.187231  0.033738 
 0.050180 -0.174633 
 0.007287 -0.362321 
 0.000608 -0.389549 
 0.000336 -0.201496 
 0.000020 -0.027279 
* d-type functions
    9    1
275.37830 80.658160 30.232990 12.611280 5.6161100 2.5253840 1.1052020 0.4614834 
0.1755098 
 0.000765 
 0.006723 
 0.032326 
 0.102154 
 0.223574 
 0.328820 
 0.342010 
 0.242290 
 0.084320 
******************************************************************************
/Ni.ANO-DK3.Tsuchiya.20s15p9d.4s2p1d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* NICKEL: Ni                                                                 *
* ==========                                                                 *
*   Reference state:                                                         *
*        The atomic ground state, Ni(3F)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 28
* s-type functions
   20    4
68573180. 7371292.0 1301782.0 298708.50 82337.350 25855.370 8964.7770 3364.1940 
1342.5840 564.56870 248.27240 113.30310 53.056160 22.811340 10.677930 4.8803330 
2.1078690 0.8698869 0.1367359 0.0478924 
 0.000026 -0.000008 -0.000003 -0.000001 
 0.000100 -0.000031 -0.000012 -0.000002 
 0.000305 -0.000095 -0.000036 -0.000008 
 0.000837 -0.000262 -0.000098 -0.000021 
 0.002161 -0.000676 -0.000254 -0.000053 
 0.005538 -0.001744 -0.000656 -0.000137 
 0.014324 -0.004541 -0.001708 -0.000357 
 0.037191 -0.012045 -0.004549 -0.000950 
 0.092401 -0.030955 -0.011718 -0.002453 
 0.199876 -0.073220 -0.028090 -0.005875 
 0.331683 -0.143480 -0.056072 -0.011807 
 0.331671 -0.202399 -0.083263 -0.017510 
 0.134698 -0.066123 -0.028062 -0.006181 
 0.010296  0.421373  0.231464  0.051435 
-0.000176  0.588266  0.503105  0.115780 
 0.000081  0.153305  0.014666  0.001506 
-0.000078  0.002989 -0.753304 -0.228738 
 0.000002  0.001605 -0.460687 -0.248510 
-0.000002 -0.000121 -0.011914  0.592133 
 0.000001  0.000056  0.003543  0.549159 
* p-type functions
   15    2
51568.330 8804.8630 2375.4010 803.17640 311.53830 133.46270 61.712680 30.027180 
15.147230 7.8246240 4.1428990 2.3196840 1.3814930 0.7314395 0.3131333 
 0.000056  0.000021 
 0.000326  0.000121 
 0.001675  0.000621 
 0.007661  0.002858 
 0.029281  0.011049 
 0.088933  0.034434 
 0.203273  0.081790 
 0.331457  0.140471 
 0.336725  0.145835 
 0.162682 -0.017303 
 0.028499 -0.266899 
 0.003177 -0.331543 
 0.000364 -0.310962 
 0.000360 -0.189909 
 0.000024 -0.026731 
* d-type functions
    9    1
283.45150 80.785470 30.181000 12.622230 5.6207420 2.5242870 1.1048470 0.4623634 
0.1770130 
 0.000910 
 0.008209 
 0.038213 
 0.117232 
 0.242628 
 0.334885 
 0.329884 
 0.221812 
 0.072879 
******************************************************************************
/Cu.ANO-DK3.Tsuchiya.20s15p9d.4s2p1d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* COPPER: Cu                                                                 *
* ==========                                                                 *
*   Reference state:                                                         *
*        The atomic ground state, Cu(2S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 29
* s-type functions
   20    4
67793730. 7402227.0 1308011.0 300535.80 82258.000 25879.870 8976.5310 3367.5650 
1342.8960 564.18310 248.11230 113.00260 52.547730 23.161700 10.756720 4.6423960 
2.0779930 0.8518835 0.1154754 0.0405298 
 0.000029 -0.000009 -0.000003 -0.000001 
 0.000110 -0.000034 -0.000013 -0.000002 
 0.000336 -0.000105 -0.000039 -0.000007 
 0.000922 -0.000290 -0.000109 -0.000019 
 0.002386 -0.000751 -0.000282 -0.000050 
 0.006063 -0.001922 -0.000722 -0.000128 
 0.015673 -0.005005 -0.001883 -0.000333 
 0.040494 -0.013220 -0.004986 -0.000882 
 0.099971 -0.033881 -0.012844 -0.002273 
 0.212799 -0.079273 -0.030389 -0.005383 
 0.341763 -0.152414 -0.059888 -0.010656 
 0.321171 -0.204053 -0.084049 -0.014990 
 0.113443 -0.035135 -0.015310 -0.002864 
 0.006044  0.468660  0.268715  0.050392 
 0.000559  0.570465  0.499481  0.097541 
-0.000255  0.117513 -0.090118 -0.022721 
 0.000067 -0.002575 -0.763549 -0.195253 
-0.000036  0.002223 -0.389584 -0.188251 
 0.000006 -0.000227 -0.008504  0.552308 
-0.000003  0.000103  0.002569  0.563544 
* p-type functions
   15    2
51547.640 8852.1460 2388.7210 804.80520 310.98980 133.35420 61.725930 30.004980 
15.137720 7.7766310 4.1183440 2.3086330 1.3821200 0.7367790 0.3149889 
 0.000064  0.000024 
 0.000370  0.000137 
 0.001901  0.000706 
 0.008729  0.003261 
 0.033180  0.012547 
 0.098768  0.038425 
 0.220394  0.089183 
 0.344977  0.147704 
 0.324048  0.136157 
 0.138824 -0.054625 
 0.019296 -0.295721 
 0.003264 -0.328341 
-0.000068 -0.284581 
 0.000480 -0.170755 
 0.000037 -0.024918 
* d-type functions
    9    1
312.81730 88.135560 32.228440 13.186590 5.7295240 2.5019170 1.0550470 0.4156865 
0.1478547 
 0.000863 
 0.008104 
 0.039467 
 0.123925 
 0.252773 
 0.335305 
 0.323765 
 0.229660 
 0.088346 
******************************************************************************
/Zn.ANO-DK3.Tsuchiya.20s15p9d.4s2p1d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* ZINC: Zn                                                                   *
* ========                                                                   *
*   Reference state:                                                         *
*        The atomic ground state, Zn(1S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 30
* s-type functions
   20    4
70817880. 7572294.0 1323068.0 302505.70 82854.280 25950.900 8984.7100 3368.5880 
1348.7580 567.24390 248.30630 111.90550 50.426170 23.428200 11.091260 4.8970560 
2.2538020 0.9612680 0.1557770 0.0531356 
 0.000031 -0.000010 -0.000004 -0.000001 
 0.000120 -0.000038 -0.000014 -0.000003 
 0.000369 -0.000116 -0.000044 -0.000009 
 0.001009 -0.000319 -0.000121 -0.000024 
 0.002608 -0.000826 -0.000313 -0.000063 
 0.006642 -0.002117 -0.000803 -0.000163 
 0.017121 -0.005508 -0.002094 -0.000425 
 0.043872 -0.014427 -0.005493 -0.001111 
 0.106706 -0.036596 -0.014027 -0.002851 
 0.225044 -0.085077 -0.032953 -0.006669 
 0.353004 -0.162588 -0.064827 -0.013279 
 0.311777 -0.204786 -0.085580 -0.017362 
 0.092005  0.004342  0.002238 -0.000038 
 0.000566  0.500387  0.300936  0.066026 
 0.001955  0.531879  0.480596  0.106370 
-0.000902  0.103959 -0.122463 -0.030165 
 0.000365 -0.001793 -0.743213 -0.230386 
-0.000123  0.002020 -0.392969 -0.212504 
 0.000022 -0.000197 -0.009554  0.581441 
-0.000009  0.000084  0.002738  0.557624 
* p-type functions
   15    2
57518.010 9362.7720 2418.0840 800.05350 310.05840 133.37250 61.701480 29.958730 
15.108250 7.7517470 4.0851060 2.2820190 1.3707160 0.7476765 0.3187877 
 0.000067  0.000025 
 0.000406  0.000152 
 0.002184  0.000822 
 0.010002  0.003792 
 0.037186  0.014284 
 0.109060  0.043194 
 0.237750  0.098085 
 0.356378  0.156106 
 0.307795  0.124829 
 0.116331 -0.094304 
 0.013918 -0.327686 
 0.002429 -0.333660 
 0.000010 -0.256618 
 0.000363 -0.135592 
 0.000011 -0.016413 
* d-type functions
    9    1
299.80320 91.795170 35.637370 15.216270 6.8536920 3.0972170 1.3578490 0.5652394 
0.2125105 
 0.001120 
 0.008726 
 0.038916 
 0.118025 
 0.242197 
 0.332577 
 0.326934 
 0.224502 
 0.077762 
******************************************************************************
/Ga.ANO-DK3.Tsuchiya.20s15p9d.4s3p1d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* GALLIUM: Ga                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, Ga(2P)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 31
* s-type functions
   20    4
70959040. 7603324.0 1319240.0 302670.50 83251.810 25933.120 8976.5470 3372.0960 
1348.6200 567.55490 248.18870 111.67490 49.241650 23.275170 11.081480 4.8993520 
2.3008210 1.0265820 0.2092229 0.0734858 
 0.000034 -0.000011 -0.000004 -0.000001 
 0.000132 -0.000042 -0.000016 -0.000004 
 0.000407 -0.000129 -0.000049 -0.000012 
 0.001100 -0.000349 -0.000134 -0.000031 
 0.002848 -0.000907 -0.000348 -0.000082 
 0.007289 -0.002337 -0.000895 -0.000210 
 0.018588 -0.006020 -0.002312 -0.000543 
 0.047497 -0.015740 -0.006052 -0.001416 
 0.114531 -0.039727 -0.015402 -0.003630 
 0.237483 -0.091287 -0.035742 -0.008365 
 0.360358 -0.171182 -0.069306 -0.016488 
 0.297084 -0.201090 -0.085188 -0.019936 
 0.076225  0.048482  0.023047  0.004679 
-0.002466  0.541921  0.345639  0.089167 
 0.002610  0.484991  0.454142  0.115667 
-0.001280  0.079812 -0.207150 -0.056744 
 0.000584 -0.001359 -0.730111 -0.283221 
-0.000202  0.001634 -0.348119 -0.228213 
 0.000041 -0.000170 -0.008465  0.637049 
-0.000016  0.000063  0.001902  0.533643 
* p-type functions
   15    3
49597.560 8521.6950 2303.8990 783.03950 305.54940 131.16530 60.060420 28.478480 
13.712750 6.3599160 2.9038490 1.2702450 0.4810799 0.1528591 0.0485634 
 0.000087  0.000033  0.000005 
 0.000505  0.000193  0.000031 
 0.002575  0.000983  0.000161 
 0.011470  0.004425  0.000719 
 0.042384  0.016536  0.002725 
 0.123275  0.049893  0.008137 
 0.265993  0.111935  0.018654 
 0.385509  0.174335  0.028538 
 0.288515  0.091104  0.015179 
 0.070069 -0.254650 -0.052552 
 0.001905 -0.516341 -0.098341 
 0.001394 -0.345927 -0.091733 
-0.000213 -0.047434  0.119458 
 0.000096  0.001486  0.544611 
-0.000031 -0.000743  0.496075 
* d-type functions
    9    1
457.91230 128.54330 48.135830 20.161900 9.0373380 4.1220690 1.8356450 0.7793226 
0.2999676 
 0.000629 
 0.005893 
 0.029759 
 0.098594 
 0.220994 
 0.329066 
 0.344409 
 0.240063 
 0.076847 
******************************************************************************
/Ge.ANO-DK3.Tsuchiya.20s15p9d.4s3p1d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* GERMANIUM: Ge                                                              *
* =============                                                              *
*   Reference state:                                                         *
*        The atomic ground state, Ge(3P)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 32
* s-type functions
   20    4
67849860. 7452055.0 1336788.0 305032.60 82939.380 25960.830 8979.7630 3367.2560 
1349.6470 567.90310 248.35020 111.41580 47.105710 23.205140 11.240890 4.7209460 
2.2969380 1.0856240 0.2605657 0.0931936 
 0.000039 -0.000012 -0.000005 -0.000001 
 0.000144 -0.000046 -0.000018 -0.000005 
 0.000437 -0.000139 -0.000054 -0.000014 
 0.001210 -0.000386 -0.000150 -0.000039 
 0.003122 -0.001000 -0.000387 -0.000100 
 0.007898 -0.002544 -0.000985 -0.000254 
 0.020245 -0.006607 -0.002566 -0.000664 
 0.051287 -0.017105 -0.006644 -0.001709 
 0.122291 -0.042968 -0.016861 -0.004375 
 0.249825 -0.097430 -0.038578 -0.009926 
 0.365456 -0.179714 -0.073933 -0.019393 
 0.282632 -0.193454 -0.083044 -0.021321 
 0.062465  0.100531  0.049247  0.011831 
-0.005862  0.557411  0.378663  0.109127 
 0.003408  0.445534  0.416929  0.115716 
-0.001675  0.066181 -0.304673 -0.092426 
 0.000906 -0.005751 -0.699318 -0.331573 
-0.000332  0.002676 -0.292047 -0.211494 
 0.000071 -0.000419 -0.008145  0.677137 
-0.000025  0.000140  0.001525  0.517456 
* p-type functions
   15    3
49291.810 8590.0400 2320.1620 782.29940 304.99730 131.20960 60.064460 28.512470 
13.781060 6.3840140 2.9060420 1.2712070 0.4222926 0.1603330 0.0580165 
 0.000099  0.000038  0.000008 
 0.000562  0.000218  0.000043 
 0.002892  0.001121  0.000220 
 0.012942  0.005074  0.001003 
 0.047129  0.018712  0.003688 
 0.134592  0.055546  0.011055 
 0.282952  0.121638  0.024148 
 0.387963  0.179224  0.036330 
 0.264833  0.067082  0.010996 
 0.057007 -0.298269 -0.070226 
 0.001236 -0.526997 -0.134401 
 0.001118 -0.302741 -0.078287 
-0.000199 -0.028014  0.244152 
 0.000104  0.003350  0.569912 
-0.000035 -0.001098  0.342437 
* d-type functions
    9    1
449.65610 132.21530 50.118460 21.242420 9.6266770 4.4519600 2.0279210 0.8902129 
0.3534826 
 0.000763 
 0.006658 
 0.032762 
 0.105786 
 0.230729 
 0.334110 
 0.338828 
 0.219625 
 0.060130 
******************************************************************************
/As.ANO-DK3.Tsuchiya.20s15p9d.4s3p1d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* ARSENIC: As                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, As(4S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 33
* s-type functions
   20    4
72421890. 7704075.0 1336573.0 303943.50 83289.250 25994.450 8979.5770 3366.7950 
1346.4700 567.74580 249.23080 111.99520 46.328140 22.611220 10.910110 4.5498340 
2.1494630 1.0337510 0.3089246 0.1120671 
 0.000041 -0.000013 -0.000005 -0.000001 
 0.000158 -0.000050 -0.000020 -0.000005 
 0.000484 -0.000155 -0.000061 -0.000017 
 0.001317 -0.000423 -0.000165 -0.000046 
 0.003382 -0.001089 -0.000426 -0.000118 
 0.008603 -0.002786 -0.001090 -0.000301 
 0.021894 -0.007192 -0.002824 -0.000783 
 0.055365 -0.018602 -0.007303 -0.002016 
 0.130840 -0.046513 -0.018469 -0.005142 
 0.260713 -0.103389 -0.041423 -0.011442 
 0.367343 -0.186192 -0.077782 -0.021902 
 0.266525 -0.184403 -0.080266 -0.022140 
 0.051572  0.158368  0.081034  0.021982 
-0.006212  0.592493  0.431188  0.134282 
 0.003264  0.381797  0.357770  0.106137 
-0.001635  0.043059 -0.452904 -0.156059 
 0.000933 -0.003062 -0.679584 -0.400902 
-0.000392  0.001674 -0.181129 -0.132850 
 0.000100 -0.000332 -0.004762  0.717059 
-0.000031  0.000088  0.000529  0.494918 
* p-type functions
   15    3
49515.580 8463.7830 2290.8560 779.65970 305.45690 130.97990 59.698960 28.408790 
13.883000 6.6102210 3.0821260 1.3919830 0.4825470 0.1922826 0.0728496 
 0.000112  0.000044  0.000010 
 0.000649  0.000255  0.000057 
 0.003288  0.001295  0.000287 
 0.014399  0.005732  0.001281 
 0.052042  0.021046  0.004679 
 0.147782  0.062109  0.013980 
 0.301265  0.132625  0.029712 
 0.385579  0.180758  0.041602 
 0.237767  0.042850  0.005738 
 0.047590 -0.315945 -0.083824 
 0.001684 -0.517071 -0.154898 
 0.000793 -0.285849 -0.077908 
-0.000108 -0.026249  0.292451 
 0.000057  0.003225  0.566863 
-0.000019 -0.000905  0.296308 
* d-type functions
    9    1
718.96480 207.98400 79.590850 34.514110 15.730540 7.2805600 3.3000700 1.4173160 
0.5447273 
 0.000360 
 0.003267 
 0.017152 
 0.061065 
 0.163790 
 0.299309 
 0.373458 
 0.297916 
 0.098711 
******************************************************************************
/Se.ANO-DK3.Tsuchiya.20s15p9d.4s3p1d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* SELENIUM: Se                                                               *
* ============                                                               *
*   Reference state:                                                         *
*        The atomic ground state, Se(3P)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 34
* s-type functions
   20    4
70126910. 7615059.0 1339994.0 304719.30 83264.650 26000.940 8988.2070 3365.3010 
1345.1580 567.64000 249.58650 112.48470 45.767340 22.295360 10.805420 4.4801370 
2.0468810 0.8672129 0.3434186 0.1278810 
 0.000046 -0.000015 -0.000006  0.000002 
 0.000172 -0.000055 -0.000022  0.000006 
 0.000525 -0.000169 -0.000067  0.000020 
 0.001435 -0.000463 -0.000183  0.000054 
 0.003679 -0.001191 -0.000471  0.000138 
 0.009309 -0.003030 -0.001198  0.000351 
 0.023636 -0.007817 -0.003101  0.000912 
 0.059587 -0.020162 -0.008000  0.002345 
 0.139262 -0.050109 -0.020122  0.005936 
 0.272045 -0.109648 -0.044472  0.013055 
 0.368175 -0.192713 -0.081696  0.024365 
 0.248753 -0.171682 -0.075831  0.022316 
 0.042362  0.215993  0.115489 -0.034458 
-0.006018  0.604529  0.468033 -0.154934 
 0.002955  0.328437  0.294945 -0.093613 
-0.001415  0.030814 -0.568052  0.223036 
 0.000751 -0.001836 -0.660180  0.466058 
-0.000351  0.001145 -0.090805  0.020549 
 0.000138 -0.000411  0.002003 -0.760386 
-0.000035  0.000088 -0.000779 -0.441957 
* p-type functions
   15    3
48566.150 8431.6000 2294.6350 783.77970 305.86350 130.60430 59.465130 28.363770 
13.896050 6.6186080 3.1194380 1.4491170 0.5395910 0.2145971 0.0807000 
 0.000128 -0.000051  0.000012 
 0.000729 -0.000291  0.000070 
 0.003650 -0.001460  0.000351 
 0.015902 -0.006428  0.001559 
 0.057613 -0.023697  0.005719 
 0.161205 -0.069031  0.016884 
 0.317366 -0.142741  0.034741 
 0.382068 -0.181584  0.045514 
 0.214280 -0.012919 -0.002609 
 0.037836  0.353992 -0.102565 
 0.001233  0.507514 -0.173242 
 0.000647  0.245071 -0.058337 
-0.000099  0.020621  0.341677 
 0.000039 -0.001305  0.552624 
-0.000016  0.000632  0.267136 
* d-type functions
    9    1
658.51230 201.80170 80.065640 34.777660 15.742740 7.2754480 3.3192220 1.4637820 
0.5819515 
 0.000499 
 0.003948 
 0.019577 
 0.070518 
 0.184294 
 0.319268 
 0.371176 
 0.262486 
 0.073244 
******************************************************************************
/Br.ANO-DK3.Tsuchiya.20s15p9d.4s3p1d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* BROMINE: Br                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, Br(2P)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 35
* s-type functions
   20    4
72009610. 7685982.0 1334824.0 303714.20 83266.680 26029.000 8996.8490 3366.5500 
1342.8090 566.36340 249.83410 113.12160 45.638330 21.857130 10.444100 4.5552250 
2.0469360 0.6775547 0.3335378 0.1340278 
 0.000049 -0.000016 -0.000006 -0.000002 
 0.000188 -0.000061 -0.000024 -0.000007 
 0.000575 -0.000186 -0.000074 -0.000023 
 0.001559 -0.000505 -0.000201 -0.000062 
 0.003982 -0.001296 -0.000517 -0.000159 
 0.010056 -0.003291 -0.001314 -0.000404 
 0.025445 -0.008469 -0.003392 -0.001044 
 0.063920 -0.021787 -0.008743 -0.002689 
 0.148348 -0.054008 -0.021902 -0.006755 
 0.283169 -0.116142 -0.047754 -0.014736 
 0.366573 -0.197973 -0.084936 -0.026439 
 0.230816 -0.157460 -0.071017 -0.022186 
 0.034509  0.273930  0.154322  0.049834 
-0.005077  0.619806  0.505289  0.174514 
 0.002497  0.268768  0.226530  0.078262 
-0.001209  0.018046 -0.646449 -0.285651 
 0.000526  0.000854 -0.625202 -0.489127 
-0.000263 -0.000009 -0.054831  0.177683 
 0.000158 -0.000021  0.010905  0.732183 
-0.000037 -0.000011 -0.002239  0.331811 
* p-type functions
   15    3
50578.350 8510.1240 2298.6400 783.19730 305.53480 130.64040 59.330130 28.140710 
13.662560 6.5349470 3.1114500 1.4723140 0.5914264 0.2370263 0.0900224 
 0.000140 -0.000056  0.000015 
 0.000815 -0.000330  0.000085 
 0.004068 -0.001651  0.000426 
 0.017687 -0.007253  0.001882 
 0.063266 -0.026463  0.006849 
 0.173905 -0.075776  0.019841 
 0.334468 -0.153750  0.040213 
 0.380551 -0.181559  0.048564 
 0.188675  0.025374 -0.014412 
 0.026987  0.395289 -0.124808 
 0.001549  0.492254 -0.187538 
 0.000191  0.199669 -0.028665 
 0.000033  0.014574  0.383399 
-0.000030  0.000408  0.538765 
 0.000001  0.000407  0.234951 
* d-type functions
    9    1
691.76450 203.06310 77.678530 33.603410 15.641360 7.4681440 3.5128360 1.5923600 
0.6464088 
 0.000552 
 0.004820 
 0.024720 
 0.083130 
 0.196746 
 0.320522 
 0.361389 
 0.242794 
 0.061779 
******************************************************************************
/Kr.ANO-DK3.Tsuchiya.20s15p9d.4s3p1d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* KRYPTON: Kr                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, Kr(1S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 36
* s-type functions
   20    4
11707591. 1753066.0 398944.61 112999.20 36864.908 13308.700 5190.8150 2153.0297 
939.03602 427.14550 201.38050 97.253536 43.055680 21.209810 10.445680 4.5907630 
2.1202840 0.7081770 0.3503780 0.1451890 
 0.000185 -0.000060 -0.000024 -0.000008 
 0.000516 -0.000167 -0.000067 -0.000022 
 0.001345 -0.000438 -0.000176 -0.000056 
 0.003227 -0.001053 -0.000424 -0.000135 
 0.007612 -0.002502 -0.001009 -0.000322 
 0.017922 -0.005942 -0.002397 -0.000766 
 0.042214 -0.014334 -0.005811 -0.001855 
 0.095966 -0.033762 -0.013721 -0.004394 
 0.195012 -0.074997 -0.030944 -0.009897 
 0.313461 -0.140730 -0.059083 -0.019048 
 0.322016 -0.198109 -0.087751 -0.028286 
 0.151462 -0.085177 -0.038483 -0.012885 
 0.016527  0.358769  0.212695  0.073226 
-0.001277  0.579419  0.510008  0.182482 
 0.000603  0.223072  0.144292  0.055178 
-0.000315  0.014087 -0.691324 -0.340202 
 0.000112  0.000704 -0.566954 -0.477546 
-0.000055 -0.000074 -0.044353  0.287946 
 0.000034 -0.000001  0.008759  0.700899 
-0.000008 -0.000018 -0.001984  0.281225 
* p-type functions
   15    3
20288.003 4804.4380 1560.0440 596.01679 252.21070 114.53100 54.473227 26.767730 
13.294320 6.4650530 3.1176790 1.4886490 0.6356050 0.2612440 0.1016080 
 0.000376 -0.000154  0.000042 
 0.001631 -0.000669  0.000182 
 0.007135 -0.002946  0.000799 
 0.026610 -0.011117  0.003032 
 0.083192 -0.035653  0.009712 
 0.201283 -0.089944  0.024784 
 0.345408 -0.163466  0.045072 
 0.350678 -0.164550  0.046008 
 0.154834  0.071536 -0.030001 
 0.019449  0.427266 -0.144740 
 0.001373  0.472442 -0.196472 
 0.000049  0.160305  0.009958 
 0.000061  0.009350  0.414472 
-0.000030  0.000463  0.516796 
 0.000008 -0.000027  0.210599 
* d-type functions
    9    1
665.48530 200.21573 77.557880 33.683689 15.627280 7.4430590 3.5330890 1.6359300 
0.6782259 
 0.000691 
 0.005728 
 0.028354 
 0.094114 
 0.217309 
 0.335999 
 0.351105 
 0.209729 
 0.046329 
******************************************************************************
/Rb.ANO-DK3.Tsuchiya.23s19p12d.5s3p1d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* RUBIDIUM: Rb                                                               *
* ============                                                               *
*   Reference state:                                                         *
*        The atomic ground state, Rb(2S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 37
* s-type functions
   23    5
964194500 94152760. 16096160. 4077359.0 1202904.0 363216.20 116265.10 39689.800 
14386.300 5522.7670 2237.4380 954.28940 426.00190 197.40500 93.442640 42.379330 
20.273620 9.3055640 4.5116560 2.1245760 0.6137300 0.2479641 0.0252073 
 0.000009 -0.000003 -0.000001  0.000000  0.000000 
 0.000037 -0.000012 -0.000005  0.000002  0.000000 
 0.000103 -0.000034 -0.000014  0.000005  0.000001 
 0.000231 -0.000075 -0.000031  0.000010  0.000002 
 0.000557 -0.000181 -0.000074  0.000025  0.000005 
 0.001356 -0.000443 -0.000180  0.000061  0.000013 
 0.003190 -0.001045 -0.000425  0.000144  0.000030 
 0.007539 -0.002488 -0.001013  0.000342  0.000072 
 0.018038 -0.006010 -0.002450  0.000831  0.000176 
 0.043453 -0.014816 -0.006055  0.002043  0.000429 
 0.100925 -0.035773 -0.014706  0.005004  0.001059 
 0.207048 -0.080395 -0.033435  0.011282  0.002369 
 0.328406 -0.151187 -0.064501  0.022183  0.004709 
 0.319399 -0.203178 -0.090836  0.030682  0.006410 
 0.128005 -0.054413 -0.025538  0.010104  0.002289 
 0.008812  0.426221  0.268912 -0.100952 -0.021814 
 0.000589  0.581037  0.535433 -0.200493 -0.042107 
-0.000381  0.158308  0.021435 -0.020220 -0.006139 
 0.000167 -0.000875 -0.742442  0.437631  0.101343 
-0.000088  0.003073 -0.488573  0.429543  0.097566 
 0.000026 -0.000668 -0.024760 -0.719247 -0.199605 
-0.000009  0.000199  0.003696 -0.565953 -0.298421 
 0.000001 -0.000023 -0.000361 -0.007343  1.090818 
* p-type functions
   19    3
1557132.0 205509.60 45124.010 13056.110 4518.9830 1764.0670 753.17060 343.06240 
164.32690 81.786960 42.025020 21.976940 11.388510 5.9798220 3.1947780 1.6744850 
0.7411026 0.3225900 0.1319152 
 0.000008 -0.000003  0.000001 
 0.000034 -0.000014  0.000004 
 0.000124 -0.000051  0.000015 
 0.000447 -0.000185  0.000055 
 0.001607 -0.000669  0.000199 
 0.005656 -0.002361  0.000706 
 0.018637 -0.007871  0.002348 
 0.054784 -0.023532  0.007068 
 0.135549 -0.060366  0.018141 
 0.259124 -0.120458  0.036644 
 0.346948 -0.171334  0.052201 
 0.269791 -0.099815  0.028992 
 0.089566  0.171796 -0.069230 
 0.008073  0.421172 -0.160183 
 0.001635  0.394165 -0.191528 
-0.000168  0.152502  0.020130 
 0.000114  0.013096  0.430155 
-0.000049 -0.000235  0.525817 
 0.000013  0.000119  0.174309 
* d-type functions
   12    1
1406.8430 405.20410 153.42070 66.641910 31.222630 15.429480 7.8202200 4.0047120 
2.0561940 1.0359800 0.5351549 0.3354855 
 0.000186 
 0.001670 
 0.009581 
 0.037664 
 0.107468 
 0.219662 
 0.313899 
 0.317426 
 0.201625 
 0.064906 
 0.007036 
 0.001644 
******************************************************************************
/Sr.ANO-DK3.Tsuchiya.23s19p12d.5s3p1d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* STRONTIUM: Sr                                                              *
* =============                                                              *
*   Reference state:                                                         *
*        The atomic ground state, Sr(1S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 38
* s-type functions
   23    5
135692600 141892800 22561580. 4799192.0 1219783.0 353526.80 113622.00 39972.540 
15034.940 5926.6800 2407.0210 1006.7110 433.08840 190.28210 83.268830 37.216830 
16.956880 6.0329330 2.7319180 0.7281678 0.3242768 0.0555148 0.0232002 
 0.000007 -0.000002 -0.000001 -0.000000  0.000000 
 0.000030 -0.000010 -0.000004 -0.000001  0.000000 
 0.000095 -0.000031 -0.000013 -0.000005  0.000001 
 0.000256 -0.000084 -0.000034 -0.000012  0.000003 
 0.000639 -0.000209 -0.000086 -0.000031  0.000008 
 0.001511 -0.000496 -0.000203 -0.000072  0.000019 
 0.003447 -0.001135 -0.000466 -0.000166  0.000043 
 0.007778 -0.002582 -0.001057 -0.000376  0.000098 
 0.017911 -0.005990 -0.002474 -0.000880  0.000228 
 0.042545 -0.014593 -0.005984 -0.002132  0.000554 
 0.100818 -0.035819 -0.014959 -0.005327  0.001378 
 0.214740 -0.083974 -0.034952 -0.012493  0.003250 
 0.352320 -0.164674 -0.071875 -0.025751  0.006656 
 0.327975 -0.218126 -0.096994 -0.035201  0.009211 
 0.097328  0.020866  0.006797  0.002814 -0.000900 
-0.000363  0.571490  0.414430  0.160989 -0.041837 
 0.001727  0.500281  0.466045  0.195866 -0.052595 
-0.000782  0.057751 -0.575663 -0.316590  0.088799 
 0.000349 -0.008339 -0.705380 -0.610954  0.176203 
-0.000133  0.002604 -0.051531  0.650072 -0.232588 
 0.000071 -0.001348  0.012820  0.629646 -0.404688 
-0.000019  0.000359 -0.002942  0.022657  0.681219 
 0.000009 -0.000173  0.001385 -0.007656  0.494559 
* p-type functions
   19    3
1354707.0 200274.80 45452.310 13185.880 4532.6570 1769.6120 753.34270 343.27860 
164.56650 81.886080 41.990790 21.998290 11.534090 5.9852400 3.1154600 1.5911500 
0.7655080 0.3526135 0.1471390 
 0.000009 -0.000004  0.000001 
 0.000037 -0.000016  0.000005 
 0.000136 -0.000057  0.000018 
 0.000493 -0.000207  0.000066 
 0.001773 -0.000746  0.000239 
 0.006229 -0.002635  0.000846 
 0.020482 -0.008758  0.002816 
 0.059543 -0.025964  0.008373 
 0.145103 -0.065588  0.021261 
 0.272106 -0.128893  0.042097 
 0.350140 -0.175037  0.057737 
 0.250934 -0.082520  0.023900 
 0.076714  0.202348 -0.085441 
 0.007094  0.456954 -0.196815 
 0.000920  0.378113 -0.195126 
-0.000035  0.105871  0.088855 
 0.000043  0.006184  0.476781 
-0.000022  0.000513  0.486681 
 0.000006 -0.000125  0.120328 
* d-type functions
   12    1
1460.3780 408.20880 153.61230 66.613940 31.205520 15.425240 7.8089830 4.0017030 
2.0494720 1.0104080 0.4266102 0.3612143 
 0.000208 
 0.001941 
 0.011062 
 0.042888 
 0.119940 
 0.237060 
 0.326223 
 0.310267 
 0.176732 
 0.047007 
 0.003185 
-0.000080 
******************************************************************************
/Y.ANO-DK3.Tsuchiya.23s19p12d.5s3p2d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* YTTRIUM: Y                                                                 *
* ==========                                                                 *
*   Reference state:                                                         *
*        The atomic ground state, Y(2D)                                      *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 39
* s-type functions
   23    5
131963400 138897700 22983740. 4891679.0 1226286.0 352428.10 113277.20 39821.710 
15100.880 5981.6070 2422.1700 1008.5020 433.41100 190.35410 81.634850 37.844500 
17.520390 6.4452590 2.9570450 0.8332230 0.3748275 0.0681042 0.0278016 
 0.000008 -0.000003 -0.000001 -0.000000  0.000000 
 0.000032 -0.000010 -0.000004 -0.000002  0.000000 
 0.000100 -0.000033 -0.000014 -0.000005  0.000001 
 0.000275 -0.000091 -0.000037 -0.000014  0.000004 
 0.000696 -0.000229 -0.000095 -0.000035  0.000009 
 0.001637 -0.000540 -0.000223 -0.000082  0.000022 
 0.003727 -0.001233 -0.000511 -0.000188  0.000051 
 0.008354 -0.002785 -0.001150 -0.000424  0.000114 
 0.018923 -0.006370 -0.002652 -0.000976  0.000262 
 0.044957 -0.015494 -0.006414 -0.002366  0.000637 
 0.106698 -0.038295 -0.016120 -0.005940  0.001593 
 0.224977 -0.088915 -0.037412 -0.013854  0.003732 
 0.358243 -0.171740 -0.075713 -0.028069  0.007525 
 0.317358 -0.214059 -0.096621 -0.036415  0.009865 
 0.084587  0.053145  0.024721  0.010066 -0.002880 
-0.003175  0.581195  0.434451  0.175314 -0.047360 
 0.002409  0.471977  0.445408  0.196260 -0.054688 
-0.001064  0.053837 -0.584531 -0.339127  0.098761 
 0.000488 -0.007260 -0.701246 -0.636758  0.193272 
-0.000189  0.002289 -0.053425  0.659080 -0.255339 
 0.000097 -0.001176  0.012385  0.640950 -0.413748 
-0.000027  0.000305 -0.002790  0.024277  0.654548 
 0.000012 -0.000141  0.001256 -0.007519  0.530347 
* p-type functions
   19    3
1299060.0 203143.60 45573.760 13150.260 4547.0330 1768.6180 753.40070 343.32350 
164.60610 81.856200 41.993430 22.021000 11.512510 5.9864180 3.1247030 1.5857970 
0.7673454 0.3581026 0.1480713 
 0.000011 -0.000005  0.000002 
 0.000040 -0.000017  0.000006 
 0.000152 -0.000065  0.000022 
 0.000544 -0.000231  0.000078 
 0.001952 -0.000831  0.000280 
 0.006871 -0.002941  0.000989 
 0.022398 -0.009697  0.003268 
 0.064647 -0.028578  0.009656 
 0.155228 -0.071234  0.024223 
 0.284564 -0.137101  0.046962 
 0.349997 -0.177082  0.061324 
 0.234249 -0.062227  0.016640 
 0.065099  0.237983 -0.104945 
 0.004979  0.472729 -0.220733 
 0.000909  0.347794 -0.186663 
-0.000135  0.081227  0.162713 
 0.000069  0.003266  0.527320 
-0.000033  0.000528  0.421822 
 0.000008 -0.000125  0.078187 
* d-type functions
   12    2
1543.7870 435.94020 164.69150 71.474800 33.083220 15.905370 7.6937620 3.6991070 
1.7065470 0.6463821 0.2325592 0.0763050 
 0.000214 -0.000044 
 0.001961 -0.000420 
 0.011073 -0.002307 
 0.043520 -0.009367 
 0.126770 -0.026820 
 0.261320 -0.057007 
 0.364117 -0.072239 
 0.319082 -0.059296 
 0.131082  0.095479 
 0.012272  0.364892 
-0.000680  0.496603 
 0.000246  0.306601 
******************************************************************************
/Zr.ANO-DK3.Tsuchiya.23s19p12d.5s3p2d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* ZIRCONIUM: Zr                                                              *
* =============                                                              *
*   Reference state:                                                         *
*        The atomic ground state, Zr(3F)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 40
* s-type functions
   23    5
134094800 139863700 24062260. 5167485.0 1247794.0 345955.00 110695.80 39814.830 
15286.390 6035.2230 2433.9590 1010.5550 433.16720 190.46440 80.050680 38.418340 
18.113770 6.8791370 3.1906480 0.9345075 0.4191502 0.0763073 0.0302203 
 0.000009 -0.000003 -0.000001 -0.000000  0.000000 
 0.000034 -0.000011 -0.000005 -0.000002  0.000000 
 0.000103 -0.000034 -0.000014 -0.000005  0.000001 
 0.000290 -0.000096 -0.000040 -0.000015  0.000004 
 0.000766 -0.000253 -0.000106 -0.000040  0.000011 
 0.001825 -0.000604 -0.000252 -0.000095  0.000026 
 0.004029 -0.001340 -0.000559 -0.000211  0.000057 
 0.008760 -0.002932 -0.001221 -0.000462  0.000125 
 0.019960 -0.006763 -0.002837 -0.001072  0.000288 
 0.047738 -0.016530 -0.006904 -0.002617  0.000706 
 0.112555 -0.040813 -0.017309 -0.006548  0.001761 
 0.235273 -0.093971 -0.039957 -0.015213  0.004109 
 0.363720 -0.178983 -0.079655 -0.030319  0.008157 
 0.304531 -0.207209 -0.094915 -0.036888  0.010020 
 0.073868  0.087798  0.045269  0.018903 -0.005291 
-0.005682  0.584307  0.450072  0.187038 -0.050768 
 0.003106  0.445069  0.424590  0.195042 -0.054641 
-0.001359  0.050597 -0.591675 -0.359898  0.105461 
 0.000628 -0.006321 -0.698995 -0.656219  0.201655 
-0.000238  0.001958 -0.054166  0.677956 -0.271288 
 0.000119 -0.000986  0.011549  0.640938 -0.405151 
-0.000031  0.000244 -0.002524  0.023481  0.658111 
 0.000014 -0.000111  0.001107 -0.006993  0.527484 
* p-type functions
   19    3
1387392.0 205339.90 46117.600 13285.410 4562.9230 1776.9700 756.21980 343.52750 
164.45350 81.916590 42.050510 21.953340 11.350420 5.8758880 3.0823000 1.5989270 
0.7989074 0.3832636 0.1604586 
 0.000011 -0.000005  0.000002 
 0.000045 -0.000019  0.000007 
 0.000166 -0.000071  0.000025 
 0.000598 -0.000257  0.000089 
 0.002143 -0.000922  0.000321 
 0.007481 -0.003238  0.001127 
 0.024395 -0.010685  0.003732 
 0.070225 -0.031453  0.011005 
 0.165595 -0.077097  0.027194 
 0.295162 -0.144541  0.051301 
 0.349543 -0.178325  0.064095 
 0.218719 -0.038857  0.006931 
 0.053531  0.283275 -0.129172 
 0.003123  0.486555 -0.245530 
 0.000836  0.301403 -0.157104 
-0.000204  0.058958  0.224326 
 0.000084  0.002878  0.528301 
-0.000040  0.000272  0.380332 
 0.000008 -0.000047  0.066243 
* d-type functions
   12    2
1447.2630 427.89390 164.86610 71.796700 33.226150 15.940230 7.6873630 3.6833530 
1.6994100 0.6934432 0.2666375 0.0935927 
 0.000272 -0.000065 
 0.002275 -0.000551 
 0.012498 -0.003005 
 0.048557 -0.011852 
 0.139421 -0.034104 
 0.278883 -0.068632 
 0.374070 -0.086042 
 0.300464 -0.051340 
 0.102226  0.136383 
 0.007321  0.400568 
 0.000144  0.470572 
 0.000025  0.237956 
******************************************************************************
/Nb.ANO-DK3.Tsuchiya.23s19p12d.5s3p2d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* NIOBIUM: Nb                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, Nb(6D)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 41
* s-type functions
   23    5
120488900 133095700 22693030. 4844032.0 1231780.0 357545.60 116039.00 40530.320 
15164.950 6023.3870 2480.7450 1053.7180 461.35570 206.09060 89.853290 42.087470 
19.679130 7.3422450 3.4436180 1.0401380 0.4595915 0.0919346 0.0367572 
 0.000010 -0.000003 -0.000001 -0.000000  0.000000 
 0.000038 -0.000013 -0.000005 -0.000002  0.000000 
 0.000118 -0.000039 -0.000016 -0.000006  0.000002 
 0.000322 -0.000107 -0.000045 -0.000017  0.000005 
 0.000799 -0.000265 -0.000111 -0.000043  0.000011 
 0.001859 -0.000618 -0.000259 -0.000100  0.000027 
 0.004203 -0.001403 -0.000590 -0.000227  0.000060 
 0.009586 -0.003226 -0.001354 -0.000521  0.000139 
 0.021687 -0.007381 -0.003120 -0.001200  0.000319 
 0.049863 -0.017406 -0.007321 -0.002826  0.000754 
 0.113727 -0.041464 -0.017742 -0.006827  0.001813 
 0.230873 -0.093039 -0.039811 -0.015439  0.004124 
 0.354249 -0.173661 -0.077994 -0.030192  0.008013 
 0.304453 -0.207931 -0.095464 -0.037816  0.010173 
 0.080304  0.063736  0.031425  0.013689 -0.003884 
-0.002731  0.577370  0.442693  0.186983 -0.050038 
 0.002203  0.468142  0.448215  0.210127 -0.058382 
-0.001005  0.055604 -0.587434 -0.370100  0.108181 
 0.000476 -0.008053 -0.701943 -0.671373  0.203361 
-0.000183  0.002487 -0.055209  0.683969 -0.269189 
 0.000092 -0.001232  0.011007  0.647281 -0.408798 
-0.000026  0.000329 -0.002628  0.026817  0.532639 
 0.000011 -0.000149  0.001145 -0.011105  0.652544 
* p-type functions
   19    3
1401055.0 206859.50 46261.660 13279.500 4563.0500 1778.8680 756.47780 343.51450 
164.44320 81.906870 42.071980 21.935600 11.307980 5.8706910 3.0900680 1.5989740 
0.8000894 0.3837220 0.1616300 
 0.000013 -0.000005  0.000002 
 0.000049 -0.000021  0.000008 
 0.000183 -0.000079  0.000028 
 0.000660 -0.000286  0.000102 
 0.002351 -0.001022  0.000363 
 0.008178 -0.003576  0.001270 
 0.026583 -0.011773  0.004196 
 0.075821 -0.034387  0.012282 
 0.176112 -0.083125  0.029947 
 0.305931 -0.152190  0.055202 
 0.346435 -0.177401  0.065030 
 0.202129 -0.014022 -0.003864 
 0.044089  0.319587 -0.149605 
 0.002305  0.488806 -0.260699 
 0.000604  0.266251 -0.122820 
-0.000143  0.043750  0.290739 
 0.000039  0.001930  0.527947 
-0.000027  0.000293  0.328901 
 0.000003  0.000008  0.053490 
* d-type functions
   12    2
4107.5270 634.23290 200.07400 78.968190 34.695890 16.146580 7.5898300 3.5362290 
1.5431620 0.6318598 0.2396888 0.0834149 
 0.000075 -0.000018 
 0.001511 -0.000364 
 0.011334 -0.002754 
 0.050790 -0.012362 
 0.152268 -0.037721 
 0.303533 -0.074127 
 0.392909 -0.091737 
 0.279169 -0.026141 
 0.068568  0.199684 
 0.001069  0.418493 
 0.000848  0.429001 
-0.000200  0.212334 
******************************************************************************
/Mo.ANO-DK3.Tsuchiya.23s19p12d.5s3p2d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* MOLYBDENUM: Mo                                                             *
* ==============                                                             *
*   Reference state:                                                         *
*        The atomic ground state, Mo(7S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 42
* s-type functions
   23    5
144230100 138509200 22330600. 4876005.0 1246686.0 359225.70 114565.30 40226.950 
15261.270 6067.0310 2490.0560 1053.1300 461.45170 207.21980 90.051400 43.063020 
20.396970 7.8512320 3.7185010 1.1453490 0.5053708 0.1045646 0.0405249 
 0.000010 -0.000003 -0.000001 -0.000001  0.000000 
 0.000042 -0.000014 -0.000006 -0.000002  0.000001 
 0.000129 -0.000043 -0.000018 -0.000007  0.000002 
 0.000341 -0.000113 -0.000048 -0.000019  0.000005 
 0.000853 -0.000284 -0.000120 -0.000047  0.000013 
 0.002018 -0.000674 -0.000285 -0.000112  0.000030 
 0.004593 -0.001541 -0.000653 -0.000256  0.000068 
 0.010156 -0.003433 -0.001451 -0.000570  0.000151 
 0.022810 -0.007809 -0.003323 -0.001302  0.000345 
 0.052686 -0.018490 -0.007839 -0.003084  0.000819 
 0.119984 -0.044169 -0.019028 -0.007458  0.001974 
 0.240819 -0.098197 -0.042420 -0.016776  0.004464 
 0.356709 -0.179048 -0.081136 -0.031994  0.008464 
 0.291360 -0.200840 -0.093345 -0.037820  0.010143 
 0.071277  0.090210  0.047594  0.020993 -0.005837 
-0.003555  0.580469  0.455632  0.196533 -0.052478 
 0.002299  0.447364  0.433304  0.209691 -0.058218 
-0.001042  0.052635 -0.587332 -0.383155  0.111949 
 0.000484 -0.006824 -0.706029 -0.687037  0.208603 
-0.000183  0.002044 -0.058036  0.694260 -0.277436 
 0.000090 -0.001013  0.011398  0.648226 -0.402679 
-0.000025  0.000264 -0.002739  0.026922  0.498057 
 0.000011 -0.000117  0.001149 -0.011220  0.687114 
* p-type functions
   19    3
1417679.0 208654.40 46272.250 13257.510 4567.9090 1779.3670 756.73640 343.51670 
164.40970 81.916810 42.078780 21.905730 11.282450 5.8690470 3.0850870 1.5987470 
0.8007324 0.3855266 0.1618728 
 0.000014 -0.000006  0.000002 
 0.000054 -0.000024  0.000009 
 0.000202 -0.000088  0.000032 
 0.000725 -0.000317  0.000115 
 0.002573 -0.001129  0.000411 
 0.008934 -0.003947  0.001435 
 0.028864 -0.012918  0.004714 
 0.081699 -0.037504  0.013725 
 0.186668 -0.089265  0.032948 
 0.315941 -0.159590  0.059386 
 0.342074 -0.174854  0.065441 
 0.185416  0.012519 -0.015881 
 0.035977  0.353892 -0.171467 
 0.001821  0.486872 -0.274504 
 0.000371  0.231173 -0.080030 
-0.000077  0.031238  0.353179 
-0.000002  0.001712  0.521033 
-0.000012  0.000161  0.278936 
-0.000001  0.000036  0.038514 
* d-type functions
   12    2
2582.4030 693.01570 255.47700 107.51770 48.475040 22.831430 10.889790 5.1458410 
2.3426160 0.9405941 0.3501385 0.1172785 
 0.000126 -0.000032 
 0.001185 -0.000312 
 0.007260 -0.001879 
 0.032324 -0.008562 
 0.105489 -0.027789 
 0.243220 -0.065604 
 0.374105 -0.094596 
 0.349127 -0.076220 
 0.134711  0.121417 
 0.010391  0.409450 
 0.000083  0.471293 
-0.000017  0.255468 
******************************************************************************
/Tc.ANO-DK3.Tsuchiya.23s19p12d.5s3p2d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* TECHNETIUM: Tc                                                             *
* ==============                                                             *
*   Reference state:                                                         *
*        The atomic ground state, Tc(6S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 43
* s-type functions
   23    5
124349300 138111100 24017470. 5118604.0 1264273.0 355014.40 112818.90 40070.800 
15361.320 6123.2190 2496.4180 1053.3090 462.70880 208.61440 89.548210 43.508730 
20.912250 8.2327740 3.9356300 1.2646690 0.5578472 0.0982314 0.0371947 
 0.000012 -0.000004 -0.000002  0.000001  0.000000 
 0.000043 -0.000014 -0.000006  0.000002  0.000001 
 0.000131 -0.000044 -0.000019  0.000007  0.000002 
 0.000364 -0.000121 -0.000052  0.000021  0.000005 
 0.000930 -0.000311 -0.000132  0.000053  0.000014 
 0.002215 -0.000743 -0.000316  0.000127  0.000033 
 0.004945 -0.001667 -0.000711  0.000284  0.000074 
 0.010751 -0.003650 -0.001554  0.000623  0.000163 
 0.023916 -0.008235 -0.003528  0.001410  0.000368 
 0.055575 -0.019613 -0.008378  0.003364  0.000881 
 0.126701 -0.047081 -0.020421  0.008168  0.002132 
 0.249556 -0.103006 -0.044896  0.018133  0.004757 
 0.358008 -0.183762 -0.084021  0.033809  0.008826 
 0.279306 -0.193428 -0.090922  0.037727  0.009972 
 0.063337  0.122945  0.068206 -0.030564 -0.008271 
-0.004835  0.585457  0.473745 -0.209312 -0.055256 
 0.002633  0.419024  0.406227 -0.203779 -0.055889 
-0.001196  0.048427 -0.610344  0.415388  0.119962 
 0.000561 -0.006148 -0.688341  0.692679  0.208860 
-0.000206  0.001793 -0.055634 -0.712874 -0.285985 
 0.000094 -0.000835  0.009146 -0.651053 -0.380872 
-0.000023  0.000188 -0.001929 -0.022617  0.627788 
 0.000010 -0.000083  0.000825  0.006622  0.548417 
* p-type functions
   19    3
1489035.0 208904.60 46094.990 13270.960 4567.7710 1780.1040 757.07620 343.47160 
164.37730 81.935420 42.071990 21.870090 11.268760 5.8655530 3.0540780 1.5960470 
0.8038418 0.3914003 0.1600801 
 0.000015 -0.000006  0.000002 
 0.000061 -0.000027  0.000010 
 0.000222 -0.000098  0.000037 
 0.000794 -0.000351  0.000131 
 0.002817 -0.001247  0.000467 
 0.009723 -0.004337  0.001624 
 0.031282 -0.014141  0.005309 
 0.087820 -0.040788  0.015377 
 0.197223 -0.095504  0.036285 
 0.325221 -0.166717  0.064012 
 0.336353 -0.170552  0.065278 
 0.168905  0.040509 -0.029163 
 0.029139  0.386059 -0.195754 
 0.001495  0.481331 -0.286063 
 0.000186  0.197102 -0.028466 
-0.000033  0.020163  0.411158 
-0.000028  0.002122  0.508837 
-0.000002 -0.000163  0.226154 
-0.000002  0.000058  0.023429 
* d-type functions
   12    2
2486.2630 699.15450 257.62490 108.21340 48.710460 22.919570 10.901540 5.1600500 
2.3518510 1.0005040 0.4017000 0.1468878 
 0.000147 -0.000043 
 0.001314 -0.000385 
 0.008095 -0.002374 
 0.035801 -0.010592 
 0.115221 -0.034419 
 0.259286 -0.077958 
 0.384546 -0.110209 
 0.331792 -0.069140 
 0.111502  0.163651 
 0.006476  0.438716 
 0.000675  0.441804 
-0.000174  0.183969 
******************************************************************************
/Ru.ANO-DK3.Tsuchiya.23s19p12d.5s3p2d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* RUTHENIUM: Ru                                                              *
* =============                                                              *
*   Reference state:                                                         *
*        The atomic ground state, Ru(5F)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 44
* s-type functions
   23    5
229130100 197712300 28318070. 5266788.0 1210325.0 335689.60 109826.00 40551.990 
15648.690 6165.8910 2503.6550 1054.6390 462.89790 209.38660 89.720430 44.210660 
21.566910 8.6659190 4.1780060 1.3606990 0.5889369 0.1008607 0.0382572 
 0.000009 -0.000003 -0.000001  0.000000  0.000000 
 0.000040 -0.000013 -0.000006  0.000002  0.000001 
 0.000138 -0.000046 -0.000020  0.000008  0.000002 
 0.000411 -0.000138 -0.000059  0.000024  0.000006 
 0.001063 -0.000357 -0.000153  0.000062  0.000015 
 0.002454 -0.000826 -0.000354  0.000143  0.000036 
 0.005195 -0.001759 -0.000755  0.000305  0.000076 
 0.011045 -0.003766 -0.001613  0.000653  0.000163 
 0.025239 -0.008739 -0.003766  0.001519  0.000379 
 0.058956 -0.020923 -0.009001  0.003652  0.000913 
 0.132857 -0.049836 -0.021753  0.008783  0.002189 
 0.258699 -0.108070 -0.047498  0.019400  0.004859 
 0.359910 -0.189060 -0.087184  0.035401  0.008825 
 0.265410 -0.184030 -0.087393  0.036853  0.009306 
 0.055524  0.153940  0.088545 -0.040303 -0.010369 
-0.004930  0.583854  0.485385 -0.216622 -0.054643 
 0.002512  0.396712  0.383807 -0.198430 -0.052086 
-0.001128  0.045526 -0.623639  0.439662  0.121463 
 0.000517 -0.005558 -0.679188  0.686466  0.197842 
-0.000182  0.001545 -0.054167 -0.736714 -0.284259 
 0.000080 -0.000705  0.008253 -0.636366 -0.349233 
-0.000019  0.000156 -0.001799 -0.022699  0.577925 
 0.000009 -0.000073  0.000791  0.008369  0.584389 
* p-type functions
   19    3
1443330.0 213235.60 47725.040 13679.820 4666.0900 1802.1720 761.56340 344.43780 
164.31970 81.639640 41.899800 21.801870 11.271930 5.8951390 3.0621530 1.5467710 
0.7495848 0.3481936 0.1316125 
 0.000016 -0.000007  0.000003 
 0.000064 -0.000028  0.000011 
 0.000235 -0.000104  0.000039 
 0.000843 -0.000375  0.000142 
 0.003014 -0.001346  0.000509 
 0.010479 -0.004717  0.001787 
 0.033725 -0.015388  0.005844 
 0.094059 -0.044171  0.016857 
 0.209057 -0.102458  0.039408 
 0.335321 -0.174357  0.067854 
 0.327674 -0.163295  0.062747 
 0.152002  0.070108 -0.043529 
 0.023381  0.413531 -0.215234 
 0.001306  0.467186 -0.287210 
 0.000033  0.169254  0.032760 
 0.000000  0.014081  0.482646 
-0.000047  0.001373  0.483463 
 0.000004 -0.000018  0.160936 
-0.000003  0.000053  0.010938 
* d-type functions
   12    2
2476.7220 704.06480 259.24870 108.35570 48.746220 22.967270 10.909350 5.1754750 
2.3616410 1.0098370 0.3906571 0.1332606 
 0.000167 -0.000048 
 0.001464 -0.000422 
 0.009050 -0.002633 
 0.039906 -0.011630 
 0.125591 -0.037248 
 0.274765 -0.081153 
 0.392723 -0.111373 
 0.311903 -0.051534 
 0.091489  0.191838 
 0.004335  0.431059 
 0.000840  0.427268 
-0.000045  0.203804 
******************************************************************************
/Rh.ANO-DK3.Tsuchiya.23s19p12d.5s3p2d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* RHODIUM: Rh                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, Rh(4F)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 45
* s-type functions
   23    5
929378000 111008700 21009460. 4741742.0 1217083.0 353110.60 114240.40 40087.940 
15046.750 6028.1360 2538.8120 1115.3500 509.96930 239.63150 111.99460 54.147270 
26.319690 11.329400 5.8670960 2.9761080 1.2411080 0.5309223 0.0628862 
 0.000017 -0.000006 -0.000002  0.000001  0.000000 
 0.000056 -0.000019 -0.000008  0.000003  0.000001 
 0.000160 -0.000054 -0.000023  0.000010  0.000002 
 0.000431 -0.000145 -0.000063  0.000026  0.000006 
 0.001073 -0.000362 -0.000156  0.000064  0.000015 
 0.002489 -0.000842 -0.000363  0.000148  0.000036 
 0.005572 -0.001894 -0.000817  0.000334  0.000080 
 0.012490 -0.004284 -0.001848  0.000755  0.000181 
 0.027853 -0.009691 -0.004195  0.001720  0.000409 
 0.061496 -0.022028 -0.009556  0.003905  0.000939 
 0.131231 -0.049489 -0.021691  0.008930  0.002115 
 0.244204 -0.102673 -0.045541  0.018647  0.004517 
 0.339414 -0.174602 -0.080403  0.033546  0.007866 
 0.271875 -0.189370 -0.091047  0.037459  0.009398 
 0.075363  0.061370  0.036023 -0.014092 -0.004444 
 0.000070  0.533269  0.405872 -0.189226 -0.043587 
 0.001584  0.487849  0.505744 -0.240696 -0.064114 
-0.000968  0.087151 -0.313884  0.170385  0.056335 
 0.000623 -0.011182 -0.788113  0.784956  0.187547 
-0.000308  0.004802 -0.228998  0.121030  0.071000 
 0.000109 -0.001531 -0.011175 -0.907847 -0.415219 
-0.000030  0.000361  0.000048 -0.434382 -0.157019 
 0.000003 -0.000037 -0.000079 -0.003979  1.082786 
* p-type functions
   19    3
1449196.0 213904.40 47865.170 13702.280 4669.2180 1803.0640 761.82740 344.43200 
164.28620 81.623130 41.887000 21.782800 11.270260 5.9078050 3.0532760 1.5414790 
0.7477805 0.3479006 0.1279030 
 0.000018 -0.000008  0.000003 
 0.000070 -0.000031  0.000012 
 0.000256 -0.000115  0.000044 
 0.000920 -0.000413  0.000159 
 0.003283 -0.001478  0.000568 
 0.011365 -0.005159  0.001987 
 0.036395 -0.016761  0.006469 
 0.100579 -0.047736  0.018535 
 0.219842 -0.109027  0.042635 
 0.342904 -0.180590  0.071617 
 0.318778 -0.155083  0.059799 
 0.137032  0.099936 -0.058459 
 0.018709  0.440250 -0.237854 
 0.001112  0.449065 -0.282398 
-0.000064  0.141812  0.094311 
 0.000015  0.009345  0.514647 
-0.000055  0.001424  0.447721 
 0.000006 -0.000067  0.129564 
-0.000004  0.000057  0.007584 
* d-type functions
   12    2
2733.3870 719.71690 262.81470 109.05680 48.689940 22.909960 10.963730 5.2380870 
2.3729900 1.0239690 0.4046955 0.1414722 
 0.000170 -0.000051 
 0.001617 -0.000484 
 0.009943 -0.003019 
 0.044163 -0.013383 
 0.137986 -0.042778 
 0.289176 -0.088530 
 0.393508 -0.116149 
 0.293421 -0.035642 
 0.076351  0.229809 
 0.002395  0.437417 
 0.001080  0.398852 
-0.000048  0.179956 
******************************************************************************
/Pd.ANO-DK3.Tsuchiya.23s19p12d.4s3p2d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* PALLADIUM: Pd                                                              *
* =============                                                              *
*   Reference state:                                                         *
*        The atomic ground state, Pd(1S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 46
* s-type functions
   23    4
105146000 121776900 21652850. 4799803.0 1223708.0 352350.40 113695.70 40045.200 
15077.210 6025.5250 2537.5220 1115.8770 509.51880 239.24080 110.51610 55.782290 
28.003580 12.744070 6.9481750 3.6695430 1.7771000 0.8422393 0.3621442 
 0.000017 -0.000006 -0.000002 -0.000001 
 0.000058 -0.000020 -0.000008 -0.000003 
 0.000172 -0.000058 -0.000025 -0.000010 
 0.000461 -0.000156 -0.000068 -0.000028 
 0.001152 -0.000390 -0.000169 -0.000070 
 0.002679 -0.000910 -0.000394 -0.000162 
 0.005961 -0.002035 -0.000883 -0.000364 
 0.013228 -0.004556 -0.001977 -0.000814 
 0.029480 -0.010321 -0.004493 -0.001853 
 0.065059 -0.023433 -0.010227 -0.004216 
 0.137126 -0.052257 -0.023046 -0.009534 
 0.252224 -0.107199 -0.047897 -0.019825 
 0.342169 -0.180380 -0.083757 -0.035035 
 0.260468 -0.181153 -0.087941 -0.036889 
 0.066092  0.086515  0.051776  0.022163 
-0.002003  0.518569  0.401626  0.187108 
 0.002339  0.471998  0.492228  0.240498 
-0.001525  0.098423 -0.208940 -0.117653 
 0.001101 -0.011670 -0.765372 -0.681472 
-0.000624  0.006299 -0.332920 -0.390780 
 0.000280 -0.002485 -0.025114  0.630669 
-0.000103  0.000780 -0.001079  0.699573 
 0.000023 -0.000184 -0.000367  0.127398 
* p-type functions
   19    3
1451530.0 214303.60 47983.560 13714.470 4669.5630 1804.1900 761.89240 344.42840 
164.27330 81.599440 41.887370 21.763920 11.271320 5.9225490 3.0323550 1.5370540 
0.7460176 0.3439450 0.1275604 
 0.000019 -0.000009  0.000003 
 0.000077 -0.000034  0.000013 
 0.000279 -0.000126  0.000049 
 0.001004 -0.000454  0.000176 
 0.003568 -0.001619  0.000628 
 0.012299 -0.005628  0.002188 
 0.039220 -0.018225  0.007094 
 0.107238 -0.051411  0.020160 
 0.230661 -0.115723  0.045664 
 0.349439 -0.186169  0.074677 
 0.308650 -0.145092  0.055409 
 0.123181  0.130491 -0.073690 
 0.014689  0.463637 -0.258740 
 0.001069  0.427348 -0.267708 
-0.000201  0.117734  0.156071 
 0.000060  0.005444  0.526915 
-0.000078  0.001717  0.411199 
 0.000013 -0.000144  0.112268 
-0.000006  0.000098  0.006431 
* d-type functions
   12    2
2664.8900 747.02560 276.79020 116.33710 52.053150 24.191290 11.336250 5.3113190 
2.3214210 0.9717856 0.3694030 0.1226713 
 0.000189 -0.000057 
 0.001655 -0.000487 
 0.009911 -0.002990 
 0.043314 -0.012937 
 0.138082 -0.042519 
 0.299779 -0.090450 
 0.408429 -0.119808 
 0.283284 -0.016242 
 0.061244  0.271632 
 0.000054  0.440155 
 0.000849  0.373254 
-0.000221  0.176929 
******************************************************************************
/Ag.ANO-DK3.Tsuchiya.23s19p12d.5s3p2d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* SILVER: Ag                                                                 *
* ==========                                                                 *
*   Reference state:                                                         *
*        The atomic ground state, Ag(2S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 47
* s-type functions
   23    5
142420400 134342400 22221430. 4761214.0 1202956.0 349771.70 112585.30 39349.020 
14864.230 5987.0730 2547.7870 1135.4020 519.99390 241.07010 107.12390 52.477240 
25.543550 10.282920 5.0324640 1.7024590 0.7207209 0.1048582 0.0380606 
 0.000015 -0.000005 -0.000002  0.000001  0.000000 
 0.000062 -0.000021 -0.000009  0.000004  0.000001 
 0.000187 -0.000063 -0.000028  0.000012  0.000003 
 0.000505 -0.000171 -0.000075  0.000031  0.000007 
 0.001243 -0.000423 -0.000184  0.000077  0.000017 
 0.002861 -0.000976 -0.000425  0.000178  0.000040 
 0.006455 -0.002214 -0.000966  0.000403  0.000090 
 0.014303 -0.004951 -0.002158  0.000903  0.000202 
 0.031366 -0.011043 -0.004844  0.002020  0.000450 
 0.068303 -0.024779 -0.010848  0.004557  0.001021 
 0.140516 -0.053995 -0.024051  0.010025  0.002231 
 0.253708 -0.108937 -0.048731  0.020646  0.004638 
 0.344969 -0.184095 -0.086756  0.036327  0.008071 
 0.257395 -0.179624 -0.086379  0.037963  0.008640 
 0.056807  0.142124  0.082804 -0.039740 -0.009307 
-0.003120  0.580461  0.489886 -0.226094 -0.050746 
 0.001858  0.409964  0.403837 -0.219353 -0.052132 
-0.000860  0.048162 -0.632991  0.481560  0.121226 
 0.000394 -0.006248 -0.677693  0.702747  0.178481 
-0.000132  0.001594 -0.054020 -0.781205 -0.265601 
 0.000053 -0.000667  0.006584 -0.621132 -0.298204 
-0.000011  0.000130 -0.001335 -0.018734  0.570872 
 0.000005 -0.000059  0.000597  0.005760  0.567955 
* p-type functions
   19    3
1489043.0 217383.20 48066.390 13707.480 4678.8940 1806.3970 761.82950 344.42310 
164.25420 81.556610 41.824890 21.705110 11.276060 5.9409340 3.0334390 1.5312680 
0.7457042 0.3443097 0.1169211 
 0.000021 -0.000010  0.000004 
 0.000083 -0.000038  0.000015 
 0.000306 -0.000139  0.000055 
 0.001092 -0.000497  0.000196 
 0.003859 -0.001764  0.000696 
 0.013301 -0.006135  0.002430 
 0.042185 -0.019770  0.007838 
 0.114085 -0.055238  0.022083 
 0.241402 -0.122451  0.049243 
 0.355338 -0.191400  0.078369 
 0.297906 -0.133090  0.050480 
 0.109522  0.162028 -0.090945 
 0.011424  0.483038 -0.281236 
 0.000969  0.401339 -0.249579 
-0.000257  0.097279  0.217698 
 0.000066  0.003803  0.544141 
-0.000079  0.001436  0.373951 
 0.000014 -0.000115  0.083460 
-0.000005  0.000054  0.003390 
* d-type functions
   12    2
4187.0490 934.14040 303.65240 119.14120 51.770470 23.949640 11.350170 5.4371820 
2.4745750 1.0762690 0.4347753 0.1573258 
 0.000108 -0.000034 
 0.001374 -0.000436 
 0.010201 -0.003288 
 0.048375 -0.015562 
 0.153283 -0.050594 
 0.315044 -0.102085 
 0.401689 -0.124393 
 0.258346 -0.001915 
 0.054664  0.287506 
 0.000845  0.441980 
 0.000579  0.354612 
-0.000144  0.141146 
******************************************************************************
/Cd.ANO-DK3.Tsuchiya.23s19p12d.5s3p2d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* CADMIUM: Cd                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, Cd(1S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 48
* s-type functions
   23    5
128092500 133861400 22228700. 4766142.0 1210827.0 349789.40 112159.30 39264.130 
14832.470 5971.2030 2542.9580 1133.7150 522.54220 245.84200 111.78690 55.120140 
26.937380 11.171210 5.4914430 1.8634490 0.8099095 0.1324990 0.0472624 
 0.000017 -0.000006 -0.000003  0.000001  0.000000 
 0.000066 -0.000022 -0.000010  0.000004  0.000001 
 0.000201 -0.000068 -0.000030  0.000013  0.000003 
 0.000538 -0.000183 -0.000080  0.000034  0.000008 
 0.001324 -0.000452 -0.000198  0.000084  0.000021 
 0.003071 -0.001052 -0.000460  0.000195  0.000048 
 0.006889 -0.002373 -0.001041  0.000441  0.000109 
 0.015180 -0.005281 -0.002314  0.000983  0.000244 
 0.033265 -0.011776 -0.005191  0.002196  0.000543 
 0.071966 -0.026287 -0.011583  0.004935  0.001225 
 0.146830 -0.056940 -0.025491  0.010786  0.002664 
 0.260672 -0.113466 -0.051170  0.021996  0.005471 
 0.340765 -0.185054 -0.087787  0.037314  0.009212 
 0.244575 -0.171147 -0.083037  0.037123  0.009338 
 0.053881  0.145993  0.086830 -0.042217 -0.010845 
-0.002396  0.575951  0.487005 -0.228595 -0.057222 
 0.001608  0.410448  0.414532 -0.228746 -0.059933 
-0.000766  0.049104 -0.600882  0.462107  0.128533 
 0.000338 -0.005197 -0.710498  0.743635  0.213061 
-0.000116  0.001294 -0.062819 -0.752712 -0.293024 
 0.000049 -0.000578  0.008558 -0.651813 -0.345476 
-0.000010  0.000112 -0.001731 -0.020872  0.613440 
 0.000005 -0.000049  0.000728  0.006166  0.550004 
* p-type functions
   19    3
1530484.0 219471.90 48278.480 13669.230 4679.8230 1819.0400 765.29890 343.95300 
163.61800 81.452670 41.792720 21.451780 11.152850 5.9224060 3.1043460 1.5588140 
0.7456575 0.3133162 0.0028825 
 0.000022 -0.000010  0.000004 
 0.000090 -0.000041  0.000017 
 0.000333 -0.000152  0.000061 
 0.001195 -0.000548  0.000220 
 0.004145 -0.001908  0.000767 
 0.014175 -0.006588  0.002658 
 0.045274 -0.021388  0.008640 
 0.122149 -0.059729  0.024336 
 0.252573 -0.129494  0.053108 
 0.358183 -0.195021  0.081437 
 0.287622 -0.119198  0.044529 
 0.097267  0.200030 -0.113324 
 0.007353  0.501041 -0.303806 
 0.001413  0.362499 -0.222007 
-0.000584  0.080142  0.263076 
 0.000187  0.004600  0.562414 
-0.000112  0.000706  0.350106 
 0.000018  0.000029  0.053337 
-0.000000 -0.000000  0.000050 
* d-type functions
   12    2
3154.2040 881.02700 324.49920 137.02920 61.981320 29.315420 14.046690 6.7551600 
3.1051580 1.3765190 0.5698943 0.2108927 
 0.000173 -0.000059 
 0.001508 -0.000507 
 0.009033 -0.003087 
 0.039385 -0.013414 
 0.125629 -0.043864 
 0.277785 -0.096083 
 0.397201 -0.133143 
 0.305793 -0.045014 
 0.082638  0.247422 
 0.002508  0.451491 
 0.000860  0.379983 
-0.000220  0.144381 
******************************************************************************
/In.ANO-DK3.Tsuchiya.23s19p12d.5s4p2d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* INDIUM: In                                                                 *
* ==========                                                                 *
*   Reference state:                                                         *
*        The atomic ground state, In(2P)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 49
* s-type functions
   23    5
130987800 134767200 22385440. 4789610.0 1210639.0 349321.70 112120.90 39228.990 
14810.670 5965.7590 2540.6890 1133.3360 522.20260 245.66030 111.54350 55.455420 
27.427970 11.668550 5.7753090 2.0480420 0.9077927 0.1679998 0.0622797 
 0.000018 -0.000006 -0.000003  0.000001  0.000000 
 0.000071 -0.000024 -0.000011  0.000005  0.000001 
 0.000215 -0.000073 -0.000032  0.000014  0.000004 
 0.000576 -0.000197 -0.000087  0.000037  0.000010 
 0.001417 -0.000486 -0.000214  0.000092  0.000025 
 0.003274 -0.001126 -0.000495  0.000213  0.000059 
 0.007322 -0.002533 -0.001116  0.000479  0.000133 
 0.016121 -0.005634 -0.002482  0.001068  0.000297 
 0.035158 -0.012519 -0.005544  0.002378  0.000661 
 0.075641 -0.027807 -0.012325  0.005321  0.001483 
 0.153045 -0.059932 -0.026966  0.011572  0.003213 
 0.267760 -0.118021 -0.053631  0.023363  0.006526 
 0.341230 -0.189262 -0.090376  0.038990  0.010824 
 0.232088 -0.161107 -0.078921  0.035830  0.010123 
 0.046455  0.178074  0.109472 -0.053456 -0.015348 
-0.002297  0.577987  0.501320 -0.240093 -0.067721 
 0.001394  0.383588  0.387184 -0.219246 -0.064794 
-0.000667  0.044540 -0.619889  0.488106  0.153309 
 0.000289 -0.004313 -0.694947  0.748047  0.243307 
-0.000101  0.001092 -0.063442 -0.732217 -0.324118 
 0.000044 -0.000510  0.007831 -0.684096 -0.416926 
-0.000010  0.000103 -0.001680 -0.024594  0.673201 
 0.000004 -0.000044  0.000690  0.006767  0.521883 
* p-type functions
   19    4
1483518.0 219265.50 48768.660 13830.440 4711.2640 1833.0070 782.05490 355.33830 
168.28210 82.127020 40.882440 20.046560 10.011930 5.0461630 2.4150960 1.1175090 
0.4895068 0.1395435 0.0444441 
 0.000025 -0.000011  0.000005  0.000001 
 0.000097 -0.000045  0.000018  0.000004 
 0.000357 -0.000164  0.000067  0.000013 
 0.001280 -0.000591  0.000242  0.000048 
 0.004468 -0.002070  0.000847  0.000168 
 0.014953 -0.007001  0.002882  0.000579 
 0.046160 -0.021959  0.009022  0.001787 
 0.123694 -0.060966  0.025354  0.005108 
 0.261404 -0.135064  0.056339  0.011150 
 0.374585 -0.205818  0.087904  0.017926 
 0.283604 -0.100621  0.034669  0.006032 
 0.077754  0.289261 -0.164182 -0.032611 
 0.002233  0.554715 -0.364013 -0.081090 
 0.001288  0.272031 -0.078182 -0.004528 
-0.000636  0.028760  0.521331  0.122500 
 0.000204  0.001149  0.532451  0.176707 
-0.000093  0.000153  0.130706 -0.051543 
 0.000023 -0.000001  0.003186 -0.554945 
-0.000007 -0.000005  0.000070 -0.535327 
* d-type functions
   12    2
3946.8670 1011.8900 342.35370 138.16580 61.665420 29.300080 14.248400 6.9975390 
3.3209260 1.5117360 0.6494800 0.2523369 
 0.000133 -0.000047 
 0.001392 -0.000494 
 0.009681 -0.003476 
 0.043970 -0.015807 
 0.136998 -0.050389 
 0.287692 -0.104826 
 0.391573 -0.137019 
 0.287586 -0.036476 
 0.077567  0.257497 
 0.003363  0.455345 
 0.000575  0.367831 
-0.000143  0.122494 
******************************************************************************
/Sn.ANO-DK3.Tsuchiya.23s19p12d.5s4p2d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* TIN: Sn                                                                    *
* =======                                                                    *
*   Reference state:                                                         *
*        The atomic ground state, Sn(3P)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 50
* s-type functions
   23    5
134328800 138514200 22415860. 4777382.0 1210921.0 349157.10 112121.60 39180.990 
14787.450 5962.9570 2540.4210 1130.9210 522.62180 247.50390 111.72140 55.480780 
27.527550 11.957690 5.9659470 2.2137980 0.9963783 0.2058560 0.0779178 
 0.000019 -0.000007 -0.000003  0.000001 -0.000000 
 0.000075 -0.000026 -0.000011  0.000005 -0.000002 
 0.000232 -0.000080 -0.000035  0.000015 -0.000005 
 0.000615 -0.000211 -0.000093  0.000041 -0.000012 
 0.001512 -0.000520 -0.000230  0.000100 -0.000030 
 0.003486 -0.001204 -0.000532  0.000232 -0.000069 
 0.007777 -0.002703 -0.001197  0.000520 -0.000156 
 0.017105 -0.006006 -0.002659  0.001159 -0.000348 
 0.037119 -0.013293 -0.005916  0.002572 -0.000771 
 0.079241 -0.029325 -0.013066  0.005715 -0.001718 
 0.159565 -0.063073 -0.028536  0.012412 -0.003720 
 0.275186 -0.122942 -0.056237  0.024829 -0.007477 
 0.337876 -0.191131 -0.091986  0.040237 -0.012067 
 0.220441 -0.150784 -0.074200  0.034237 -0.010416 
 0.041640  0.209288  0.131895 -0.065019  0.020030 
-0.002775  0.586435  0.524077 -0.256101  0.078289 
 0.001545  0.351802  0.347261 -0.203188  0.064931 
-0.000775  0.037129 -0.661427  0.538888 -0.183365 
 0.000354 -0.003148 -0.657399  0.728757 -0.258926 
-0.000130  0.000764 -0.060085 -0.738490  0.358018 
 0.000055 -0.000387  0.006554 -0.693419  0.466819 
-0.000013  0.000079 -0.001488 -0.026083 -0.700101 
 0.000005 -0.000032  0.000593  0.006431 -0.524102 
* p-type functions
   19    4
1554713.0 222685.20 48836.280 13824.970 4700.4290 1831.6950 782.88450 355.50190 
168.34000 82.183830 40.912480 20.014470 10.006760 5.0146660 2.4031970 1.1036420 
0.4581794 0.1630945 0.0567559 
 0.000026 -0.000012 -0.000005  0.000001 
 0.000106 -0.000049 -0.000020  0.000005 
 0.000389 -0.000180 -0.000075  0.000017 
 0.001390 -0.000646 -0.000269  0.000063 
 0.004844 -0.002259 -0.000941  0.000220 
 0.016047 -0.007567 -0.003170  0.000744 
 0.049279 -0.023625 -0.009891  0.002306 
 0.130905 -0.065108 -0.027569  0.006488 
 0.271583 -0.141747 -0.060309  0.014074 
 0.376883 -0.208642 -0.090684  0.021524 
 0.270164 -0.082192 -0.025984  0.005331 
 0.067945  0.324198  0.189066 -0.045388 
 0.001284  0.554891  0.376692 -0.097003 
 0.001138  0.239644  0.022421  0.007557 
-0.000593  0.020575 -0.571687  0.168834 
 0.000183  0.001445 -0.502737  0.193561 
-0.000089 -0.000103 -0.086796 -0.105836 
 0.000030  0.000057  0.000906 -0.600123 
-0.000009 -0.000024 -0.000940 -0.451332 
* d-type functions
   12    2
2998.1590 841.31040 317.74710 138.90840 65.247370 32.196210 16.222610 8.1605430 
3.9382840 1.8140800 0.7877425 0.3085579 
 0.000239 -0.000089 
 0.002019 -0.000750 
 0.011141 -0.004180 
 0.044034 -0.016569 
 0.129484 -0.049745 
 0.265639 -0.101486 
 0.372760 -0.137369 
 0.307720 -0.061998 
 0.099094  0.225933 
 0.005976  0.462672 
 0.000647  0.388359 
-0.000167  0.122829 
******************************************************************************
/Sb.ANO-DK3.Tsuchiya.23s19p12d.5s4p2d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* ANTIMONY: Sb                                                               *
* ============                                                               *
*   Reference state:                                                         *
*        The atomic ground state, Sb(4S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 51
* s-type functions
   23    5
131920500 136306300 22598840. 4816904.0 1213934.0 348858.20 111634.90 39026.160 
14750.000 5953.6340 2539.3930 1131.7840 523.56350 248.35160 111.86190 55.841460 
28.008870 12.643170 6.3499160 2.4099320 1.1048950 0.2415808 0.0927345 
 0.000021 -0.000007 -0.000003  0.000001 -0.000000 
 0.000081 -0.000028 -0.000012  0.000005 -0.000002 
 0.000245 -0.000084 -0.000037  0.000017 -0.000005 
 0.000656 -0.000226 -0.000100  0.000044 -0.000014 
 0.001613 -0.000558 -0.000247  0.000109 -0.000035 
 0.003723 -0.001291 -0.000573  0.000253 -0.000080 
 0.008292 -0.002895 -0.001287  0.000567 -0.000180 
 0.018122 -0.006393 -0.002845  0.001256 -0.000399 
 0.039151 -0.014103 -0.006304  0.002776 -0.000881 
 0.083054 -0.030936 -0.013863  0.006140 -0.001951 
 0.165602 -0.066109 -0.030041  0.013242 -0.004201 
 0.281282 -0.127225 -0.058647  0.026220 -0.008346 
 0.336053 -0.193920 -0.093811  0.041617 -0.013222 
 0.208808 -0.139121 -0.069180  0.032379 -0.010392 
 0.036297  0.239990  0.156214 -0.077730  0.025222 
-0.002651  0.584109  0.532800 -0.265465  0.086242 
 0.001424  0.326399  0.322776 -0.194108  0.065584 
-0.000726  0.033746 -0.659235  0.546899 -0.197025 
 0.000320 -0.002102 -0.661287  0.746549 -0.283963 
-0.000117  0.000477 -0.064030 -0.717416  0.374319 
 0.000051 -0.000286  0.006814 -0.721949  0.516829 
-0.000012  0.000057 -0.001525 -0.029326 -0.730239 
 0.000005 -0.000022  0.000602  0.006846 -0.516985 
* p-type functions
   19    4
1591379.0 229253.50 49011.810 13697.750 4690.2410 1833.5570 782.94770 355.69870 
168.46870 82.240830 40.923930 20.006210 10.007870 4.9749960 2.4005970 1.1009880 
0.4132788 0.1710224 0.0649361 
 0.000028 -0.000013 -0.000005  0.000001 
 0.000113 -0.000053 -0.000022  0.000006 
 0.000428 -0.000199 -0.000084  0.000022 
 0.001519 -0.000710 -0.000301  0.000078 
 0.005200 -0.002441 -0.001035  0.000268 
 0.017218 -0.008174 -0.003481  0.000903 
 0.052613 -0.025418 -0.010840  0.002810 
 0.138048 -0.069259 -0.029826  0.007750 
 0.281559 -0.148438 -0.064412  0.016740 
 0.378373 -0.210629 -0.092954  0.024253 
 0.256369 -0.062463 -0.016457  0.003775 
 0.058891  0.358017  0.215314 -0.058739 
 0.000799  0.550700  0.383731 -0.107752 
 0.000890  0.209262 -0.036409  0.023684 
-0.000493  0.013982 -0.610317  0.212911 
 0.000133  0.001724 -0.464631  0.190108 
-0.000068 -0.000321 -0.057280 -0.207566 
 0.000031  0.000155  0.005031 -0.610068 
-0.000009 -0.000049 -0.001436 -0.350883 
* d-type functions
   12    2
2970.4100 836.70590 315.29580 137.19390 64.964030 32.272890 16.285140 8.2896380 
4.1242600 1.9534350 0.8742733 0.3511261 
 0.000271 -0.000105 
 0.002257 -0.000871 
 0.012568 -0.004899 
 0.048880 -0.019136 
 0.137843 -0.055103 
 0.276778 -0.109787 
 0.375194 -0.142489 
 0.286911 -0.048978 
 0.089458  0.238116 
 0.006515  0.462380 
 0.000319  0.375923 
-0.000082  0.110293 
******************************************************************************
/Te.ANO-DK3.Tsuchiya.23s19p12d.5s4p2d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* TELLURIUM: Te                                                              *
* =============                                                              *
*   Reference state:                                                         *
*        The atomic ground state, Te(3P)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 52
* s-type functions
   23    5
136794600 138400700 22653740. 4808791.0 1214584.0 349443.90 111273.80 38892.950 
14740.350 5949.3830 2536.9970 1131.8960 524.36790 249.43870 111.68480 55.564540 
27.901800 12.897780 6.5154310 2.5788470 1.1970580 0.2828271 0.1092025 
 0.000022 -0.000008 -0.000003  0.000002 -0.000000 
 0.000086 -0.000030 -0.000013  0.000006 -0.000002 
 0.000263 -0.000091 -0.000041  0.000018 -0.000006 
 0.000702 -0.000243 -0.000108  0.000048 -0.000016 
 0.001713 -0.000594 -0.000265  0.000118 -0.000039 
 0.003961 -0.001379 -0.000615  0.000274 -0.000091 
 0.008843 -0.003101 -0.001385  0.000617 -0.000206 
 0.019150 -0.006788 -0.003034  0.001355 -0.000451 
 0.041161 -0.014913 -0.006696  0.002985 -0.000994 
 0.087067 -0.032648 -0.014705  0.006592 -0.002196 
 0.171839 -0.069274 -0.031636  0.014120 -0.004702 
 0.287123 -0.131540 -0.061037  0.027628 -0.009218 
 0.333176 -0.196004 -0.095449  0.042896 -0.014319 
 0.197332 -0.126577 -0.063191  0.030038 -0.010073 
 0.031828  0.275001  0.183734 -0.092490  0.031371 
-0.002760  0.587406  0.552004 -0.280562  0.096137 
 0.001462  0.293390  0.275636 -0.172454  0.061012 
-0.000785  0.026839 -0.700494  0.602393 -0.228371 
 0.000358 -0.001156 -0.621436  0.720618 -0.291853 
-0.000137  0.000196 -0.058676 -0.735344  0.409239 
 0.000058 -0.000182  0.005133 -0.721465  0.552229 
-0.000014  0.000034 -0.001182 -0.029933 -0.752951 
 0.000005 -0.000012  0.000459  0.006189 -0.521003 
* p-type functions
   19    4
1504958.0 220497.10 48494.470 13771.370 4716.6030 1832.3020 777.36320 352.86710 
168.52540 83.523740 42.277110 21.125040 10.777520 5.4825470 2.6663100 1.2446870 
0.4885081 0.2017069 0.0746129 
 0.000032 -0.000015 -0.000006  0.000002 
 0.000125 -0.000058 -0.000025  0.000007 
 0.000460 -0.000215 -0.000093  0.000026 
 0.001621 -0.000762 -0.000329  0.000091 
 0.005582 -0.002637 -0.001137  0.000316 
 0.018632 -0.008900 -0.003851  0.001071 
 0.056943 -0.027736 -0.012027  0.003345 
 0.146210 -0.073975 -0.032392  0.009029 
 0.286315 -0.152535 -0.067342  0.018783 
 0.369813 -0.206547 -0.092641  0.025934 
 0.246124 -0.055852 -0.013263  0.003105 
 0.058200  0.346776  0.212549 -0.062423 
 0.001335  0.541159  0.385377 -0.116640 
 0.000775  0.223768 -0.007626  0.016186 
-0.000437  0.019162 -0.598268  0.227787 
 0.000107  0.001256 -0.486273  0.217005 
-0.000058 -0.000122 -0.065261 -0.217178 
 0.000025  0.000049  0.003880 -0.611246 
-0.000006 -0.000025 -0.001571 -0.355126 
* d-type functions
   12    2
2974.8340 835.10790 315.11590 136.90400 64.812320 32.292150 16.335140 8.3150830 
4.1069480 1.9639020 0.8996009 0.3698690 
 0.000301 -0.000121 
 0.002506 -0.001000 
 0.013823 -0.005581 
 0.053472 -0.021655 
 0.147596 -0.061213 
 0.287536 -0.117595 
 0.377647 -0.147699 
 0.271787 -0.028802 
 0.076283  0.277030 
 0.004057  0.469474 
 0.000455  0.338636 
-0.000138  0.084802 
******************************************************************************
/I.ANO-DK3.Tsuchiya.23s19p12d.5s4p2d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* IODINE: I                                                                  *
* =========                                                                  *
*   Reference state:                                                         *
*        The atomic ground state, I(2P)                                      *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 53
* s-type functions
   23    5
135076100 140741000 23304840. 4881740.0 1211491.0 346880.40 110907.50 38854.140 
14707.510 5940.2180 2537.5450 1132.6500 524.29710 249.55940 111.31510 55.110580 
27.496280 13.209670 6.7077410 2.7679910 1.2992520 0.3242322 0.1258056 
 0.000024 -0.000008 -0.000004  0.000002  0.000001 
 0.000090 -0.000031 -0.000014  0.000006  0.000002 
 0.000276 -0.000096 -0.000043  0.000019  0.000007 
 0.000750 -0.000261 -0.000117  0.000053  0.000018 
 0.001844 -0.000642 -0.000287  0.000130  0.000045 
 0.004224 -0.001476 -0.000661  0.000298  0.000103 
 0.009349 -0.003293 -0.001477  0.000666  0.000230 
 0.020238 -0.007207 -0.003236  0.001462  0.000506 
 0.043395 -0.015815 -0.007131  0.003216  0.001112 
 0.090965 -0.034335 -0.015544  0.007047  0.002438 
 0.177759 -0.072374 -0.033202  0.015000  0.005192 
 0.293149 -0.135983 -0.063532  0.029086  0.010070 
 0.330730 -0.198469 -0.097207  0.044265  0.015375 
 0.185303 -0.112104 -0.056200  0.027066  0.009374 
 0.027232  0.311619  0.214226 -0.108957 -0.038283 
-0.002538  0.589361  0.569201 -0.295595 -0.105843 
 0.001357  0.259661  0.225973 -0.147653 -0.053904 
-0.000781  0.018369 -0.733838  0.651107  0.256904 
 0.000359  0.000652 -0.587555  0.699966  0.299376 
-0.000140 -0.000411 -0.054728 -0.745330 -0.437872 
 0.000059  0.000046  0.003674 -0.728413 -0.585762 
-0.000014 -0.000019 -0.000866 -0.031166  0.773753 
 0.000005  0.000009  0.000342  0.005831  0.523122 
* p-type functions
   19    4
1560129.0 221656.90 48283.240 13753.130 4719.4560 1833.0180 777.29630 352.84850 
168.53230 83.534380 42.271890 21.131020 10.787440 5.4456470 2.6732810 1.2646400 
0.4828495 0.2023092 0.0780171 
 0.000034 -0.000016 -0.000007  0.000002 
 0.000137 -0.000064 -0.000028  0.000008 
 0.000500 -0.000235 -0.000103  0.000030 
 0.001746 -0.000825 -0.000361  0.000106 
 0.005994 -0.002849 -0.001247  0.000368 
 0.019953 -0.009591 -0.004212  0.001241 
 0.060605 -0.029738 -0.013103  0.003876 
 0.153816 -0.078467 -0.034877  0.010294 
 0.295698 -0.159074 -0.071456  0.021233 
 0.369466 -0.206793 -0.093900  0.027713 
 0.232509 -0.035105 -0.002452  0.000381 
 0.050299  0.377811  0.238394 -0.075668 
 0.000960  0.534277  0.388349 -0.123104 
 0.000569  0.196170 -0.066664  0.036046 
-0.000360  0.013178 -0.625255  0.265901 
 0.000077  0.001574 -0.441492  0.198431 
-0.000042 -0.000319 -0.049012 -0.319802 
 0.000020  0.000117  0.003371 -0.591963 
-0.000005 -0.000051 -0.001659 -0.282093 
* d-type functions
   12    2
2857.1150 806.61310 306.28700 135.03150 64.765720 32.410230 16.533210 8.5702670 
4.3897500 2.1565630 1.0106490 0.4205920 
 0.000358 -0.000148 
 0.002953 -0.001216 
 0.015791 -0.006564 
 0.058024 -0.024286 
 0.156012 -0.066662 
 0.296684 -0.125206 
 0.372336 -0.147879 
 0.254122 -0.019080 
 0.072202  0.275439 
 0.005293  0.465776 
 0.000133  0.336564 
-0.000058  0.082542 
******************************************************************************
/Xe.ANO-DK3.Tsuchiya.23s19p12d.5s4p2d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* XENON: Xe                                                                  *
* =========                                                                  *
*   Reference state:                                                         *
*        The atomic ground state, Xe(1S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 54
* s-type functions
   23    5
155717500 147832200 23342500. 4837060.0 1205579.0 346137.50 110756.10 38784.920 
14683.320 5937.0610 2537.3520 1132.7690 524.60740 250.19720 111.46130 54.341410 
25.954400 13.300310 6.7839940 2.8641580 1.3673320 0.3661565 0.1422371 
 0.000024 -0.000008 -0.000004  0.000002  0.000001 
 0.000097 -0.000034 -0.000015  0.000007  0.000003 
 0.000299 -0.000104 -0.000047  0.000021  0.000008 
 0.000805 -0.000281 -0.000126  0.000058  0.000021 
 0.001961 -0.000686 -0.000308  0.000140  0.000050 
 0.004482 -0.001573 -0.000708  0.000323  0.000115 
 0.009900 -0.003503 -0.001577  0.000719  0.000257 
 0.021385 -0.007653 -0.003451  0.001577  0.000562 
 0.045597 -0.016715 -0.007566  0.003450  0.001231 
 0.094939 -0.036081 -0.016416  0.007525  0.002684 
 0.183953 -0.075626 -0.034843  0.015917  0.005689 
 0.298662 -0.140360 -0.066031  0.030578  0.010910 
 0.326999 -0.199824 -0.098375  0.045304  0.016273 
 0.173820 -0.097670 -0.049159  0.024086  0.008521 
 0.023392  0.346905  0.245309 -0.126377 -0.045683 
-0.002172  0.601105  0.594660 -0.315225 -0.117266 
 0.001228  0.223501  0.159589 -0.114370 -0.042086 
-0.000813  0.000950 -0.782359  0.728981  0.297123 
 0.000370  0.005198 -0.534986  0.638564  0.288119 
-0.000147 -0.002046 -0.047802 -0.795902 -0.497135 
 0.000062  0.000682  0.003157 -0.688944 -0.582866 
-0.000015 -0.000171 -0.000745 -0.028732  0.800077 
 0.000005  0.000063  0.000301  0.004528  0.520705 
* p-type functions
   19    4
1414129.0 212102.70 48312.330 13855.470 4726.7550 1831.3610 777.10870 352.93570 
168.53030 83.480670 42.206630 21.021800 10.772700 5.4300830 2.7140930 1.3194680 
0.5309124 0.2244084 0.0877212 
 0.000039 -0.000018 -0.000008  0.000003 
 0.000149 -0.000070 -0.000031  0.000010 
 0.000530 -0.000251 -0.000111  0.000034 
 0.001871 -0.000889 -0.000395  0.000121 
 0.006456 -0.003085 -0.001372  0.000422 
 0.021364 -0.010338 -0.004605  0.001414 
 0.064336 -0.031783 -0.014228  0.004389 
 0.161487 -0.083091 -0.037476  0.011527 
 0.305050 -0.165528 -0.075650  0.023458 
 0.368403 -0.206588 -0.094838  0.029119 
 0.218813 -0.011188  0.010427 -0.003644 
 0.043035  0.410289  0.267355 -0.089172 
 0.000421  0.518461  0.381873 -0.125774 
 0.000517  0.170868 -0.122856  0.059493 
-0.000358  0.009033 -0.632982  0.289506 
 0.000085  0.001847 -0.403473  0.186856 
-0.000044 -0.000449 -0.043142 -0.352592 
 0.000019  0.000182  0.002684 -0.587385 
-0.000005 -0.000055 -0.000877 -0.262433 
* d-type functions
   12    2
2717.0610 782.49400 304.89690 135.43650 64.687880 32.341750 16.524130 8.5701600 
4.3730760 2.1629240 1.0300830 0.4349987 
 0.000432 -0.000183 
 0.003365 -0.001424 
 0.017031 -0.007277 
 0.062621 -0.026959 
 0.167030 -0.073419 
 0.308029 -0.133298 
 0.371981 -0.149613 
 0.237369  0.005156 
 0.061066  0.311369 
 0.003407  0.467717 
 0.000213  0.298518 
-0.000094  0.064016 
******************************************************************************
/Cs.ANO-DK3.Tsuchiya.27s23p15d.6s4p2d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* CESIUM: Cs                                                                 *
* ==========                                                                 *
*   Reference state:                                                         *
*        The atomic ground state, Cs(2S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 55
* s-type functions
   27    6
337512770 329164450 702162870 160797830 38050111. 10087667. 2887854.7 918884.37 
320184.75 116739.52 43840.534 17034.634 6895.4193 2906.3094 1271.0359 576.42624 
270.18571 117.73485 57.199090 27.494259 14.161049 7.2550575 3.1159224 1.5077524 
0.4420974 0.1893748 0.0213883 
 0.000003 -0.000001 -0.000000  0.000000  0.000000  0.000000 
 0.000010 -0.000003 -0.000002  0.000001  0.000000 -0.000000 
 0.000024 -0.000008 -0.000004  0.000002  0.000001 -0.000000 
 0.000071 -0.000025 -0.000011  0.000005  0.000002 -0.000000 
 0.000185 -0.000065 -0.000029  0.000013  0.000005 -0.000001 
 0.000444 -0.000156 -0.000070  0.000032  0.000012 -0.000003 
 0.001014 -0.000355 -0.000160  0.000074  0.000028 -0.000006 
 0.002114 -0.000743 -0.000335  0.000154  0.000058 -0.000013 
 0.004346 -0.001532 -0.000692  0.000319  0.000120 -0.000028 
 0.009138 -0.003248 -0.001468  0.000676  0.000254 -0.000058 
 0.019466 -0.006984 -0.003161  0.001459  0.000549 -0.000126 
 0.041550 -0.015256 -0.006929  0.003193  0.001201 -0.000276 
 0.087639 -0.033236 -0.015171  0.007023  0.002641 -0.000604 
 0.174703 -0.071376 -0.032954  0.015219  0.005729 -0.001316 
 0.295190 -0.136781 -0.064453  0.030108  0.011336 -0.002591 
 0.337908 -0.202744 -0.099762  0.046510  0.017568 -0.004045 
 0.187756 -0.109651 -0.055690  0.027212  0.010255 -0.002313 
 0.026512  0.340401  0.241914 -0.125572 -0.048108  0.010956 
-0.003021  0.602976  0.595899 -0.320517 -0.125268  0.029069 
 0.001785  0.226941  0.172941 -0.121925 -0.048865  0.010736 
-0.001187  0.003567 -0.769455  0.719790  0.313229 -0.071972 
 0.000570  0.004552 -0.551601  0.675583  0.318873 -0.077013 
-0.000241 -0.001840 -0.052520 -0.771152 -0.503208  0.126992 
 0.000106  0.000622  0.003410 -0.721414 -0.667540  0.169058 
-0.000031 -0.000182 -0.000914 -0.036199  0.758788 -0.237181 
 0.000012  0.000076  0.000408  0.005973  0.594156 -0.340596 
-0.000001 -0.000008 -0.000037 -0.000513  0.007630  1.110125 
* p-type functions
   23    4
49266422. 7155592.7 1493739.1 378445.40 112582.71 37774.967 14015.011 5687.2591 
2474.0438 1141.9148 553.43456 279.34109 145.31004 77.294283 41.481309 22.052273 
11.907965 6.3685109 3.2260643 1.5888705 0.6762006 0.2960424 0.1181973 
 0.000003 -0.000001 -0.000001 -0.000000 
 0.000009 -0.000004 -0.000002 -0.000001 
 0.000027 -0.000013 -0.000006 -0.000002 
 0.000075 -0.000036 -0.000016 -0.000005 
 0.000205 -0.000098 -0.000044 -0.000015 
 0.000574 -0.000273 -0.000123 -0.000041 
 0.001622 -0.000775 -0.000349 -0.000117 
 0.004661 -0.002237 -0.001008 -0.000337 
 0.013379 -0.006479 -0.002923 -0.000981 
 0.036713 -0.018047 -0.008168 -0.002736 
 0.091160 -0.046069 -0.020970 -0.007048 
 0.190010 -0.099989 -0.045906 -0.015411 
 0.305582 -0.169811 -0.078985 -0.026685 
 0.325240 -0.177832 -0.082112 -0.027487 
 0.183004  0.017026  0.025828  0.009593 
 0.038609  0.378167  0.249225  0.090334 
 0.001487  0.493968  0.374580  0.136931 
 0.000247  0.205117 -0.032300 -0.029680 
-0.000212  0.021391 -0.596576 -0.292786 
 0.000008  0.000730 -0.479816 -0.266315 
-0.000018  0.000050 -0.067456  0.293798 
 0.000007 -0.000028  0.002917  0.646376 
-0.000002  0.000003 -0.000978  0.268944 
* d-type functions
   15    2
10218.687 3072.7965 1118.0421 462.71444 208.73415 99.633969 49.790638 25.675450 
13.656560 7.3809680 3.9861239 2.1433568 1.1592979 0.6204062 0.2984116 
 0.000041 -0.000018 
 0.000270 -0.000117 
 0.001643 -0.000712 
 0.008165 -0.003567 
 0.032589 -0.014301 
 0.100184 -0.044755 
 0.224203 -0.100866 
 0.341144 -0.149497 
 0.325598 -0.114591 
 0.161457  0.091876 
 0.033733  0.340459 
 0.002162  0.404567 
 0.000019  0.243599 
-0.000027  0.078001 
-0.000019  0.010048 
******************************************************************************
/Ba.ANO-DK3.Tsuchiya.27s23p15d.6s4p2d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* BARIUM: Ba                                                                 *
* ==========                                                                 *
*   Reference state:                                                         *
*        The atomic ground state, Ba(1S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 56
* s-type functions
   27    6
231733380 353318270 646772800 135837760 34276864. 9784192.6 2982864.2 959158.84 
333161.30 121451.51 45954.089 18125.830 7439.6235 3132.3450 1344.2693 591.89171 
268.68156 107.92889 49.008609 18.756479 9.6247157 3.5941872 1.8128841 0.5036928 
0.2402973 0.0471019 0.0203239 
 0.000003 -0.000001  0.000000  0.000000  0.000000  0.000000 
 0.000010 -0.000003  0.000002  0.000001  0.000000  0.000000 
 0.000031 -0.000011  0.000005  0.000002  0.000001  0.000000 
 0.000085 -0.000030  0.000013  0.000006  0.000003  0.000001 
 0.000201 -0.000071  0.000032  0.000015  0.000006  0.000002 
 0.000455 -0.000160  0.000072  0.000034  0.000013  0.000004 
 0.001023 -0.000360  0.000163  0.000076  0.000030  0.000008 
 0.002181 -0.000770  0.000349  0.000162  0.000064  0.000018 
 0.004477 -0.001583  0.000718  0.000334  0.000131  0.000037 
 0.009331 -0.003335  0.001512  0.000704  0.000277  0.000077 
 0.019485 -0.007003  0.003187  0.001484  0.000584  0.000163 
 0.040566 -0.015000  0.006823  0.003183  0.001255  0.000350 
 0.084811 -0.032107  0.014756  0.006879  0.002707  0.000756 
 0.172360 -0.070840  0.032681  0.015307  0.006042  0.001683 
 0.301772 -0.138849  0.066027  0.030972  0.012198  0.003408 
 0.349950 -0.214264  0.104932  0.049930  0.019796  0.005511 
 0.182987 -0.088010  0.046249  0.021760  0.008494  0.002399 
 0.019471  0.465201 -0.357239 -0.185160 -0.074370 -0.020885 
-0.002491  0.604242 -0.626192 -0.359591 -0.149010 -0.041665 
 0.001171  0.114265  0.373726  0.315942  0.143972  0.040367 
-0.000787 -0.022209  0.863919  0.996293  0.477866  0.138516 
 0.000381  0.008138  0.126402 -0.500885 -0.342687 -0.106729 
-0.000200 -0.004221 -0.021125 -0.906184 -0.840048 -0.264257 
 0.000072  0.001440  0.005750 -0.067344  0.705762  0.281828 
-0.000039 -0.000760 -0.002996  0.018468  0.642178  0.460423 
 0.000011  0.000209  0.000785 -0.004027  0.022862 -0.667151 
-0.000005 -0.000097 -0.000365  0.001818 -0.007108 -0.539759 
* p-type functions
   23    4
52412462. 7172194.2 1489778.6 380427.65 112665.47 37747.242 14038.281 5684.6149 
2475.6452 1142.1328 553.05758 279.37904 145.42437 77.342909 41.441118 22.071772 
11.968891 6.3973447 3.2435863 1.6194795 0.6766365 0.3062307 0.1262726 
 0.000003 -0.000001 -0.000001 -0.000000 
 0.000010 -0.000005 -0.000002 -0.000001 
 0.000029 -0.000014 -0.000006 -0.000002 
 0.000081 -0.000038 -0.000017 -0.000006 
 0.000222 -0.000106 -0.000048 -0.000017 
 0.000616 -0.000295 -0.000134 -0.000048 
 0.001741 -0.000836 -0.000381 -0.000137 
 0.005002 -0.002414 -0.001102 -0.000393 
 0.014256 -0.006943 -0.003172 -0.001138 
 0.039094 -0.019342 -0.008871 -0.003167 
 0.096202 -0.048965 -0.022573 -0.008120 
 0.197622 -0.104856 -0.048821 -0.017458 
 0.311686 -0.174648 -0.082309 -0.029825 
 0.321036 -0.173587 -0.080859 -0.028593 
 0.171080  0.039683  0.039850  0.014984 
 0.032684  0.401785  0.270939  0.106689 
 0.001380  0.481154  0.372521  0.143325 
 0.000024  0.184328 -0.085476 -0.053031 
-0.000115  0.016600 -0.620227 -0.341984 
-0.000029  0.000833 -0.438713 -0.245497 
 0.000000 -0.000092 -0.054679  0.400344 
-0.000001  0.000028  0.004134  0.631527 
 0.000000 -0.000008 -0.001003  0.182769 
* d-type functions
   15    2
17086.789 3892.7145 1234.8634 481.59603 213.19864 100.86916 49.953994 25.455172 
13.408888 7.2160589 3.8636778 2.0773504 1.1422155 0.6555712 0.3380236 
 0.000023 -0.000010 
 0.000227 -0.000101 
 0.001629 -0.000722 
 0.008584 -0.003839 
 0.034505 -0.015500 
 0.106562 -0.048793 
 0.238158 -0.109614 
 0.356276 -0.159141 
 0.317183 -0.103625 
 0.140337  0.134282 
 0.025566  0.378340 
 0.000761  0.392281 
 0.000252  0.195754 
-0.000150  0.058494 
 0.000012  0.008497 
******************************************************************************
/La.ANO-DK3.Tsuchiya.27s23p15d.6s4p3d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* LANTHANUM: La                                                              *
* =============                                                              *
*   Reference state:                                                         *
*        The atomic ground state, La(2D)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 57
* s-type functions
   27    6
611930830 518458560 698010370 132736840 34486860. 10307668. 3126343.0 988865.12 
332976.59 121058.41 46349.242 18441.072 7556.8870 3165.2360 1356.7040 597.67854 
271.38582 111.61606 50.909647 19.859904 10.201197 3.8668523 1.9737859 0.6007687 
0.2887733 0.0507477 0.0208108 
 0.000002 -0.000001  0.000000  0.000000  0.000000  0.000000 
 0.000010 -0.000003  0.000002  0.000001  0.000000 -0.000000 
 0.000035 -0.000012  0.000006  0.000003  0.000001 -0.000000 
 0.000094 -0.000033  0.000015  0.000007  0.000003 -0.000001 
 0.000203 -0.000072  0.000032  0.000015  0.000006 -0.000002 
 0.000462 -0.000163  0.000074  0.000035  0.000014 -0.000004 
 0.001060 -0.000374  0.000170  0.000080  0.000032 -0.000009 
 0.002322 -0.000823  0.000374  0.000176  0.000071 -0.000021 
 0.004835 -0.001717  0.000782  0.000367  0.000149 -0.000043 
 0.009779 -0.003510  0.001597  0.000751  0.000305 -0.000088 
 0.020112 -0.007267  0.003319  0.001560  0.000633 -0.000183 
 0.041738 -0.015498  0.007077  0.003332  0.001355 -0.000392 
 0.087794 -0.033471  0.015439  0.007266  0.002948 -0.000854 
 0.177540 -0.073421  0.034028  0.016085  0.006550 -0.001894 
 0.305902 -0.142518  0.068080  0.032255  0.013093 -0.003794 
 0.347256 -0.214427  0.105642  0.050744  0.020774 -0.006008 
 0.173722 -0.078243  0.040924  0.019392  0.007730 -0.002255 
 0.017000  0.469604 -0.363066 -0.190461 -0.078823  0.022938 
-0.001633  0.597345 -0.624502 -0.362705 -0.155628  0.045291 
 0.000683  0.113491  0.363639  0.309834  0.147258 -0.043252 
-0.000465 -0.020623  0.870737  1.017059  0.503478 -0.151195 
 0.000228  0.007782  0.134525 -0.470192 -0.329093  0.105627 
-0.000121 -0.004179 -0.022986 -0.932462 -0.913203  0.304650 
 0.000044  0.001450  0.006395 -0.073914  0.630405 -0.274879 
-0.000022 -0.000699 -0.003038  0.016225  0.744041 -0.495038 
 0.000005  0.000163  0.000667 -0.002902  0.029297  0.776197 
-0.000002 -0.000076 -0.000309  0.001300 -0.009639  0.428429 
* p-type functions
   23    4
50400664. 7193204.0 1491876.8 382082.45 113298.34 37981.497 14101.175 5698.3906 
2477.1636 1141.5298 552.84412 279.02807 145.18431 77.477249 41.810393 22.271866 
12.080507 6.4545360 3.3218938 1.6873198 0.7412582 0.3405809 0.1410467 
 0.000003 -0.000002 -0.000001 -0.000000 
 0.000010 -0.000005 -0.000002 -0.000001 
 0.000031 -0.000015 -0.000007 -0.000003 
 0.000086 -0.000041 -0.000019 -0.000007 
 0.000238 -0.000114 -0.000053 -0.000020 
 0.000659 -0.000317 -0.000146 -0.000054 
 0.001864 -0.000900 -0.000415 -0.000155 
 0.005348 -0.002595 -0.001198 -0.000445 
 0.015229 -0.007457 -0.003449 -0.001289 
 0.041539 -0.020684 -0.009597 -0.003569 
 0.101388 -0.051955 -0.024268 -0.009091 
 0.206151 -0.110312 -0.051979 -0.019364 
 0.317248 -0.179078 -0.085618 -0.032322 
 0.312860 -0.167084 -0.077996 -0.028639 
 0.159994  0.058836  0.051200  0.020077 
 0.029476  0.421610  0.292735  0.120669 
 0.000790  0.469994  0.365247  0.146050 
 0.000152  0.165718 -0.126347 -0.075949 
-0.000193  0.013427 -0.629130 -0.369956 
 0.000012  0.000966 -0.408695 -0.237292 
-0.000015 -0.000181 -0.049014  0.432406 
 0.000006  0.000053  0.002309  0.625932 
-0.000002 -0.000016 -0.000553  0.168753 
* d-type functions
   15    3
8434.6934 2744.8862 1259.2925 537.20066 231.12971 105.31172 50.906060 25.349935 
12.858561 6.4407130 3.1373651 1.4741848 0.6201100 0.2300897 0.0763595 
 0.000072 -0.000032  0.000008 
 0.000315 -0.000144  0.000036 
 0.001349 -0.000607  0.000154 
 0.007579 -0.003470  0.000881 
 0.034177 -0.015662  0.003972 
 0.111518 -0.052261  0.013304 
 0.252340 -0.118496  0.030145 
 0.378690 -0.172582  0.043818 
 0.321306 -0.085047  0.018240 
 0.112193  0.245911 -0.076295 
 0.008999  0.506689 -0.153620 
 0.000374  0.346769 -0.070646 
-0.000192  0.063002  0.276912 
 0.000049 -0.000801  0.563164 
-0.000017  0.000620  0.376120 
******************************************************************************
/Ce.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p3d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* CERIUM: Ce                                                                 *
* ==========                                                                 *
*   Reference state:                                                         *
*        The atomic ground state, Ce(1G)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 58
* s-type functions
   27    6
340027730 368218550 633062420 135930590 33661849. 9454645.5 2943490.7 984448.48 
347440.49 127846.12 48945.120 19242.127 7793.9669 3263.9051 1405.7617 624.32795 
286.05480 117.42270 53.713756 21.268210 10.898494 4.1719807 2.1176082 0.6184811 
0.2982494 0.0562981 0.0240441 
 0.000003 -0.000001  0.000000  0.000000  0.000000  0.000000 
 0.000012 -0.000004  0.000002  0.000001  0.000000 -0.000000 
 0.000036 -0.000013  0.000006  0.000003  0.000001 -0.000000 
 0.000097 -0.000034  0.000016  0.000007  0.000003 -0.000001 
 0.000236 -0.000084  0.000038  0.000018  0.000007 -0.000002 
 0.000528 -0.000187  0.000085  0.000040  0.000016 -0.000005 
 0.001127 -0.000400  0.000182  0.000086  0.000035 -0.000010 
 0.002341 -0.000833  0.000380  0.000179  0.000073 -0.000021 
 0.004822 -0.001720  0.000785  0.000371  0.000150 -0.000043 
 0.009857 -0.003552  0.001622  0.000766  0.000311 -0.000088 
 0.020355 -0.007385  0.003384  0.001598  0.000647 -0.000184 
 0.042910 -0.015998  0.007336  0.003469  0.001407 -0.000399 
 0.089635 -0.034354  0.015895  0.007518  0.003043 -0.000864 
 0.178422 -0.074186  0.034540  0.016400  0.006663 -0.001889 
 0.303616 -0.142066  0.068060  0.032415  0.013129 -0.003732 
 0.342637 -0.211628  0.104763  0.050529  0.020638 -0.005847 
 0.176073 -0.080629  0.041803  0.019983  0.007962 -0.002288 
 0.018827  0.460348 -0.355670 -0.187785 -0.077578  0.022167 
-0.002193  0.601284 -0.631775 -0.368098 -0.157531  0.044877 
 0.001021  0.118646  0.331022  0.282234  0.133918 -0.038310 
-0.000681 -0.019980  0.892313  1.042976  0.515322 -0.152066 
 0.000334  0.007486  0.143560 -0.426980 -0.300841  0.095753 
-0.000175 -0.003895 -0.022747 -0.968708 -0.927549  0.300058 
 0.000064  0.001336  0.006317 -0.079540  0.644145 -0.268641 
-0.000033 -0.000677 -0.003159  0.019902  0.719349 -0.485445 
 0.000008  0.000174  0.000766 -0.003977  0.029616  0.650264 
-0.000004 -0.000081 -0.000357  0.001796 -0.009419  0.552129 
* p-type functions
   23    4
49656588. 7195682.2 1503242.3 381188.93 113302.73 38093.303 14078.256 5704.8089 
2477.8324 1140.9415 553.10796 278.88026 145.20820 77.499776 41.795282 22.298162 
12.099286 6.4633354 3.3301176 1.6913757 0.7489175 0.3406631 0.1403543 
 0.000003 -0.000002 -0.000001 -0.000000 
 0.000011 -0.000005 -0.000003 -0.000001 
 0.000033 -0.000016 -0.000007 -0.000003 
 0.000094 -0.000045 -0.000021 -0.000008 
 0.000255 -0.000123 -0.000057 -0.000021 
 0.000709 -0.000342 -0.000159 -0.000059 
 0.002003 -0.000972 -0.000451 -0.000167 
 0.005695 -0.002778 -0.001289 -0.000477 
 0.016275 -0.008013 -0.003729 -0.001387 
 0.043992 -0.022040 -0.010285 -0.003807 
 0.106640 -0.055031 -0.025873 -0.009649 
 0.214299 -0.115581 -0.054802 -0.020323 
 0.322000 -0.183153 -0.088214 -0.033167 
 0.307204 -0.160707 -0.074614 -0.027150 
 0.148384  0.082466  0.065715  0.025599 
 0.024999  0.443670  0.314485  0.129527 
 0.000628  0.453580  0.350253  0.138094 
 0.000071  0.145426 -0.178728 -0.100771 
-0.000158  0.010570 -0.640520 -0.380905 
 0.000005  0.000842 -0.369782 -0.199502 
-0.000010 -0.000157 -0.039278  0.466200 
 0.000004  0.000042  0.001280  0.606469 
-0.000001 -0.000012 -0.000302  0.150074 
* d-type functions
   15    3
8587.1753 2529.4137 1339.3875 545.96423 230.85975 105.35430 50.954813 25.360260 
12.871011 6.4460893 3.1430631 1.4712040 0.6038934 0.2290571 0.0790965 
 0.000087 -0.000039  0.000010 
 0.000353 -0.000164  0.000044 
 0.001277 -0.000579  0.000152 
 0.008382 -0.003878  0.001033 
 0.037091 -0.017172  0.004544 
 0.118640 -0.056256  0.015020 
 0.263782 -0.124978  0.033147 
 0.384388 -0.176072  0.046996 
 0.307875 -0.067409  0.013064 
 0.098910  0.276307 -0.088136 
 0.006856  0.510238 -0.165818 
 0.000397  0.320466 -0.045323 
-0.000168  0.050659  0.326573 
 0.000061 -0.001374  0.554935 
-0.000014  0.000644  0.321940 
* f-type functions
   10    1
375.91040 129.80203 56.167429 26.239296 12.591573 6.1042442 2.8869783 1.3071566 
0.5512438 0.2055045 
-0.000285 
-0.002443 
-0.012693 
-0.044196 
-0.119938 
-0.237783 
-0.336731 
-0.343724 
-0.241027 
-0.093665 
******************************************************************************
/Pr.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p2d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* PRASEODYMIUM: Pr                                                           *
* ================                                                           *
*   Reference state:                                                         *
*        The atomic ground state, Pr(4I)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 59
* s-type functions
   27    6
492307650 387898820 593188150 125405350 32524318. 9529220.5 2961565.0 983528.23 
349225.38 128938.90 49198.751 19315.976 7811.2677 3269.5886 1408.7527 624.17113 
285.32902 119.50661 54.804971 21.557200 11.085975 4.1973320 2.1111952 0.5917952 
0.2754822 0.0500253 0.0213680 
 0.000003 -0.000001  0.000000  0.000000  0.000000  0.000000 
 0.000014 -0.000005  0.000002  0.000001  0.000000  0.000000 
 0.000042 -0.000015  0.000007  0.000003  0.000001  0.000000 
 0.000108 -0.000038  0.000017  0.000008  0.000003  0.000001 
 0.000247 -0.000088  0.000040  0.000019  0.000008  0.000002 
 0.000550 -0.000196  0.000090  0.000042  0.000017  0.000004 
 0.001203 -0.000429  0.000196  0.000093  0.000036  0.000010 
 0.002481 -0.000887  0.000406  0.000192  0.000075  0.000020 
 0.005039 -0.001805  0.000827  0.000391  0.000153  0.000041 
 0.010343 -0.003743  0.001715  0.000811  0.000319  0.000085 
 0.021367 -0.007794  0.003585  0.001693  0.000665  0.000178 
 0.044833 -0.016801  0.007728  0.003659  0.001440  0.000385 
 0.093330 -0.036032  0.016745  0.007922  0.003112  0.000833 
 0.183843 -0.077055  0.035998  0.017124  0.006746  0.001801 
 0.308861 -0.146420  0.070585  0.033610  0.013218  0.003539 
 0.340435 -0.212941  0.105792  0.051221  0.020274  0.005408 
 0.164027 -0.065216  0.033849  0.015760  0.006099  0.001660 
 0.015506  0.475961 -0.374329 -0.197639 -0.079411 -0.021371 
-0.001300  0.588940 -0.621100 -0.365702 -0.151574 -0.040623 
 0.000509  0.110374  0.383848  0.338670  0.154458  0.041579 
-0.000346 -0.019483  0.863119  1.010462  0.486727  0.135018 
 0.000161  0.006959  0.127121 -0.528348 -0.368997 -0.109392 
-0.000079 -0.003535 -0.020515 -0.895940 -0.823461 -0.247662 
 0.000027  0.001153  0.005440 -0.064002  0.710549  0.267973 
-0.000014 -0.000579 -0.002702  0.016273  0.639346  0.437480 
 0.000004  0.000155  0.000690 -0.003477  0.021520 -0.689315 
-0.000002 -0.000074 -0.000328  0.001611 -0.007076 -0.502828 
* p-type functions
   23    4
51093673. 7215046.2 1489055.6 383792.55 113728.72 38075.062 14131.287 5703.3863 
2477.8855 1141.8199 552.68940 278.70202 145.16744 77.462378 41.758039 22.346049 
12.160891 6.5240612 3.3796572 1.7169726 0.7507357 0.3385935 0.1399502 
 0.000004 -0.000002 -0.000001 -0.000000 
 0.000012 -0.000006 -0.000003 -0.000001 
 0.000036 -0.000017 -0.000008 -0.000003 
 0.000100 -0.000048 -0.000022 -0.000008 
 0.000275 -0.000133 -0.000062 -0.000022 
 0.000758 -0.000368 -0.000171 -0.000061 
 0.002138 -0.001042 -0.000483 -0.000172 
 0.006109 -0.002995 -0.001390 -0.000493 
 0.017271 -0.008549 -0.003981 -0.001417 
 0.046617 -0.023497 -0.010971 -0.003889 
 0.112244 -0.058323 -0.027451 -0.009802 
 0.222128 -0.120757 -0.057313 -0.020354 
 0.326755 -0.187165 -0.090294 -0.032510 
 0.300577 -0.153020 -0.070094 -0.024306 
 0.137002  0.107040  0.080798  0.030097 
 0.020893  0.461690  0.331807  0.130956 
 0.000651  0.434124  0.328612  0.122394 
-0.000063  0.128928 -0.217840 -0.113628 
-0.000085  0.009013 -0.633383 -0.359204 
-0.000023  0.000777 -0.350549 -0.171287 
 0.000002 -0.000102 -0.036875  0.438748 
-0.000001  0.000030  0.001374  0.602000 
 0.000000 -0.000007 -0.000358  0.168615 
* d-type functions
   15    2
12713.148 3354.1165 1220.7718 523.04242 247.30016 124.14225 64.954192 34.766164 
18.896568 10.329810 5.5740750 2.9513049 1.5332733 0.7578795 0.3116992 
 0.000047 -0.000021 
 0.000349 -0.000160 
 0.001938 -0.000888 
 0.008656 -0.003990 
 0.030963 -0.014375 
 0.088375 -0.041643 
 0.194728 -0.092879 
 0.312688 -0.145976 
 0.337285 -0.137655 
 0.198060  0.045934 
 0.050392  0.327285 
 0.003642  0.437620 
 0.000252  0.268623 
-0.000034  0.068752 
 0.000010  0.004118 
* f-type functions
   10    1
382.58496 133.69373 56.360841 26.158584 12.665608 6.1921268 2.9282665 1.3081764 
0.5360749 0.1932225 
-0.000293 
-0.002606 
-0.014127 
-0.047662 
-0.124264 
-0.238850 
-0.334781 
-0.343636 
-0.243982 
-0.097749 
******************************************************************************
/Nd.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p2d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* NEODIUM: Nd                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, Nd(5I)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 60
* s-type functions
   27    6
290954640 354742480 626604150 132478650 32558625. 9188110.9 2931551.7 1000868.8 
353897.74 130371.14 49842.271 19521.555 7851.0058 3273.0637 1410.2050 626.66120 
287.53121 122.76019 56.635177 22.562431 11.584069 4.4274956 2.2154057 0.6228490 
0.2881451 0.0501625 0.0213500 
 0.000004 -0.000002  0.000001  0.000000  0.000000  0.000000 
 0.000014 -0.000005  0.000002  0.000001  0.000000 -0.000000 
 0.000042 -0.000015  0.000007  0.000003  0.000001 -0.000000 
 0.000113 -0.000041  0.000019  0.000009  0.000003 -0.000001 
 0.000275 -0.000098  0.000045  0.000021  0.000008 -0.000002 
 0.000602 -0.000215  0.000099  0.000047  0.000018 -0.000005 
 0.001240 -0.000443  0.000204  0.000097  0.000038 -0.000010 
 0.002574 -0.000924  0.000424  0.000201  0.000079 -0.000021 
 0.005310 -0.001911  0.000879  0.000416  0.000163 -0.000043 
 0.010783 -0.003919  0.001801  0.000855  0.000335 -0.000088 
 0.022204 -0.008141  0.003756  0.001781  0.000698 -0.000184 
 0.046730 -0.017595  0.008123  0.003860  0.001514 -0.000400 
 0.097267 -0.037825  0.017638  0.008375  0.003281 -0.000867 
 0.189973 -0.080255  0.037657  0.017983  0.007064 -0.001863 
 0.312949 -0.150350  0.072808  0.034804  0.013649 -0.003610 
 0.335125 -0.211796  0.105820  0.051476  0.020320 -0.005355 
 0.154440 -0.052881  0.026772  0.012221  0.004668 -0.001262 
 0.013581  0.481722 -0.382260 -0.202931 -0.081332  0.021623 
-0.000816  0.580137 -0.616515 -0.365644 -0.151258  0.040055 
 0.000248  0.108234  0.389841  0.347200  0.158067 -0.042079 
-0.000179 -0.018237  0.861662  1.014337  0.487553 -0.133495 
 0.000080  0.006485  0.126036 -0.534292 -0.372085  0.108555 
-0.000036 -0.003251 -0.019230 -0.895983 -0.819731  0.243509 
 0.000012  0.001049  0.005063 -0.063301  0.701359 -0.259904 
-0.000006 -0.000517 -0.002468  0.015621  0.646988 -0.432751 
 0.000002  0.000135  0.000614 -0.003262  0.021928  0.710389 
-0.000001 -0.000065 -0.000296  0.001531 -0.007469  0.475932 
* p-type functions
   23    4
48217378. 7261355.2 1507340.1 382356.30 113813.77 38195.061 14131.438 5704.2242 
2478.1889 1142.2855 552.55985 278.45795 145.26851 77.536685 41.634185 22.368480 
12.189504 6.5377726 3.3940219 1.7295041 0.7537937 0.3388782 0.1396077 
 0.000004 -0.000002 -0.000001 -0.000000 
 0.000013 -0.000006 -0.000003 -0.000001 
 0.000039 -0.000019 -0.000009 -0.000003 
 0.000108 -0.000052 -0.000024 -0.000009 
 0.000293 -0.000143 -0.000066 -0.000023 
 0.000812 -0.000396 -0.000184 -0.000065 
 0.002291 -0.001121 -0.000523 -0.000185 
 0.006514 -0.003209 -0.001496 -0.000527 
 0.018356 -0.009134 -0.004273 -0.001513 
 0.049269 -0.024973 -0.011715 -0.004130 
 0.117965 -0.061720 -0.029195 -0.010371 
 0.229926 -0.125903 -0.060069 -0.021213 
 0.329865 -0.190264 -0.092281 -0.033069 
 0.294316 -0.144446 -0.065327 -0.022352 
 0.126522  0.132348  0.097227  0.035982 
 0.016821  0.477759  0.349500  0.137761 
 0.000899  0.414311  0.305859  0.111088 
-0.000297  0.112733 -0.264831 -0.134122 
 0.000036  0.007142 -0.631570 -0.362327 
-0.000072  0.000718 -0.319227 -0.137274 
 0.000023 -0.000096 -0.031141  0.463293 
-0.000010  0.000029  0.001230  0.584426 
 0.000003 -0.000006 -0.000312  0.153167 
* d-type functions
   15    2
12677.919 3346.8628 1219.5618 523.06807 247.31472 124.13536 64.965013 34.760943 
18.905104 10.333931 5.5709417 2.9519905 1.5328380 0.7557562 0.3059887 
 0.000052 -0.000024 
 0.000383 -0.000177 
 0.002114 -0.000977 
 0.009388 -0.004363 
 0.033356 -0.015612 
 0.094227 -0.044824 
 0.204183 -0.098112 
 0.320731 -0.150596 
 0.332357 -0.131622 
 0.183771  0.069877 
 0.043045  0.347610 
 0.002803  0.431362 
 0.000262  0.247821 
-0.000022  0.058699 
 0.000012  0.003220 
* f-type functions
   10    1
379.59709 131.09244 56.143064 26.350663 12.769647 6.2466792 2.9709753 1.3491672 
0.5668657 0.2081914 
-0.000354 
-0.003128 
-0.015854 
-0.052629 
-0.135631 
-0.251103 
-0.336194 
-0.328872 
-0.228627 
-0.090994 
******************************************************************************
/Pm.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p2d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* PROMETHIUM: Pm                                                             *
* ==============                                                             *
*   Reference state:                                                         *
*        The atomic ground state, Pm(6H)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 61
* s-type functions
   27    6
692309580 417829390 556706490 118949840 33354640. 9463646.5 2914640.7 997515.35 
358789.16 132751.53 50422.403 19620.511 7884.2289 3282.4340 1412.9422 628.55151 
289.14278 125.15307 58.008532 23.250915 11.974734 4.7467597 2.3444303 0.6746421 
0.3114524 0.0538079 0.0235829 
 0.000003 -0.000001  0.000000  0.000000  0.000000  0.000000 
 0.000016 -0.000006  0.000003  0.000001  0.000000 -0.000000 
 0.000052 -0.000019  0.000009  0.000004  0.000002 -0.000000 
 0.000120 -0.000043  0.000020  0.000009  0.000004 -0.000001 
 0.000271 -0.000097  0.000045  0.000021  0.000008 -0.000002 
 0.000647 -0.000232  0.000107  0.000051  0.000020 -0.000005 
 0.001343 -0.000482  0.000222  0.000106  0.000041 -0.000011 
 0.002686 -0.000968  0.000446  0.000212  0.000083 -0.000022 
 0.005484 -0.001982  0.000914  0.000435  0.000170 -0.000044 
 0.011226 -0.004097  0.001889  0.000899  0.000351 -0.000092 
 0.023305 -0.008588  0.003975  0.001891  0.000739 -0.000193 
 0.048803 -0.018472  0.008556  0.004079  0.001596 -0.000417 
 0.100796 -0.039473  0.018472  0.008802  0.003438 -0.000900 
 0.195752 -0.083369  0.039269  0.018813  0.007370 -0.001923 
 0.317254 -0.154349  0.075108  0.036049  0.014091 -0.003692 
 0.330007 -0.210833  0.105825  0.051655  0.020353 -0.005302 
 0.144826 -0.038528  0.018575  0.008183  0.003011 -0.000832 
 0.011772  0.492695 -0.396217 -0.211865 -0.084625  0.022305 
-0.000508  0.567737 -0.606994 -0.362257 -0.149829  0.039186 
 0.000098  0.103000  0.417961  0.374122  0.170774 -0.044782 
-0.000089 -0.017535  0.841226  1.007667  0.482521 -0.131273 
 0.000038  0.006230  0.121537 -0.529702 -0.360743  0.105016 
-0.000014 -0.003007 -0.015081 -0.910278 -0.834032  0.242925 
 0.000005  0.000978  0.004074 -0.066465  0.645541 -0.226235 
-0.000003 -0.000474 -0.001952  0.015570  0.698496 -0.453878 
 0.000001  0.000126  0.000488 -0.003290  0.027890  0.626665 
-0.000000 -0.000062 -0.000240  0.001580 -0.009914  0.552601 
* p-type functions
   23    4
51833132. 7368413.5 1523896.6 388215.76 114993.15 38394.735 14203.400 5729.2780 
2483.5172 1142.6786 552.74934 278.70834 145.34124 77.645304 41.946785 22.692210 
12.434808 6.6594496 3.4879427 1.7846806 0.8010947 0.3626847 0.1508813 
 0.000004 -0.000002 -0.000001 -0.000000 
 0.000014 -0.000007 -0.000003 -0.000001 
 0.000041 -0.000020 -0.000009 -0.000003 
 0.000114 -0.000056 -0.000026 -0.000009 
 0.000314 -0.000153 -0.000072 -0.000025 
 0.000867 -0.000425 -0.000198 -0.000070 
 0.002433 -0.001196 -0.000560 -0.000197 
 0.006918 -0.003424 -0.001603 -0.000562 
 0.019491 -0.009746 -0.004579 -0.001612 
 0.052091 -0.026559 -0.012511 -0.004389 
 0.123384 -0.064956 -0.030873 -0.010899 
 0.237447 -0.131022 -0.062796 -0.022078 
 0.333556 -0.193311 -0.094237 -0.033543 
 0.285358 -0.134746 -0.059826 -0.020295 
 0.116524  0.152090  0.109844  0.040677 
 0.015053  0.483334  0.359624  0.140867 
 0.000644  0.400489  0.286769  0.102793 
-0.000193  0.104840 -0.287389 -0.145574 
-0.000020  0.005638 -0.625275 -0.355732 
-0.000043  0.000996 -0.305356 -0.130410 
 0.000012 -0.000206 -0.029498  0.444510 
-0.000005  0.000074  0.000412  0.586875 
 0.000001 -0.000018 -0.000142  0.170474 
* d-type functions
   15    2
12635.104 3337.5861 1218.2956 523.22078 247.29887 124.13041 64.977687 34.753801 
18.915051 10.335007 5.5679225 2.9529940 1.5310765 0.7531175 0.3023149 
 0.000057 -0.000026 
 0.000420 -0.000195 
 0.002301 -0.001070 
 0.010160 -0.004759 
 0.035884 -0.016920 
 0.100221 -0.048094 
 0.213677 -0.103347 
 0.328101 -0.154772 
 0.326232 -0.124065 
 0.169952  0.094135 
 0.036529  0.365334 
 0.002252  0.423165 
 0.000235  0.228245 
 0.000001  0.049901 
 0.000010  0.002599 
* f-type functions
   10    1
378.49549 130.79325 56.126261 26.353649 12.791656 6.2571624 2.9759757 1.3499838 
0.5685309 0.2111742 
-0.000410 
-0.003588 
-0.017866 
-0.058392 
-0.147235 
-0.263028 
-0.339908 
-0.319389 
-0.211949 
-0.080362 
******************************************************************************
/Sm.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p2d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* SAMARIUM: Sm                                                               *
* ============                                                               *
*   Reference state:                                                         *
*        The atomic ground state, Sm(7F)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 62
* s-type functions
   27    6
419985630 459410550 753039310 157767800 39364524. 11131390. 3423497.3 1127469.8 
393826.72 145651.22 56081.151 22223.641 9070.9666 3800.6495 1630.1057 719.03282 
327.62992 135.74405 62.190130 24.514689 12.662047 4.8593173 2.4220756 0.6773245 
0.3093579 0.0527793 0.0222460 
 0.000004 -0.000001  0.000001  0.000000  0.000000  0.000000 
 0.000014 -0.000005  0.000002  0.000001  0.000000 -0.000000 
 0.000043 -0.000016  0.000007  0.000003  0.000001 -0.000000 
 0.000113 -0.000041  0.000019  0.000009  0.000003 -0.000001 
 0.000270 -0.000097  0.000045  0.000021  0.000008 -0.000002 
 0.000604 -0.000218  0.000100  0.000048  0.000019 -0.000005 
 0.001300 -0.000469  0.000216  0.000103  0.000040 -0.000010 
 0.002706 -0.000979  0.000452  0.000216  0.000084 -0.000022 
 0.005477 -0.001987  0.000919  0.000438  0.000171 -0.000044 
 0.010908 -0.003999  0.001849  0.000883  0.000344 -0.000089 
 0.022078 -0.008155  0.003786  0.001806  0.000703 -0.000182 
 0.045099 -0.017122  0.007950  0.003802  0.001482 -0.000383 
 0.091977 -0.035915  0.016845  0.008047  0.003132 -0.000810 
 0.180380 -0.076353  0.036002  0.017296  0.006749 -0.001742 
 0.304247 -0.144650  0.070304  0.033800  0.013170 -0.003409 
 0.341418 -0.212137  0.106205  0.051929  0.020354 -0.005250 
 0.172223 -0.070718  0.036526  0.017162  0.006598 -0.001731 
 0.017820  0.469795 -0.373990 -0.199885 -0.079642  0.020717 
-0.001824  0.592974 -0.629323 -0.375701 -0.154325  0.040004 
 0.000806  0.113090  0.386829  0.353683  0.160331 -0.041791 
-0.000537 -0.020248  0.863124  1.019071  0.487101 -0.130405 
 0.000250  0.007137  0.126094 -0.548177 -0.381548  0.108546 
-0.000123 -0.003514 -0.018797 -0.889272 -0.803853  0.233035 
 0.000041  0.001117  0.004892 -0.061592  0.702406 -0.251842 
-0.000021 -0.000544 -0.002353  0.015016  0.641849 -0.422333 
 0.000005  0.000142  0.000585 -0.003148  0.021349  0.703128 
-0.000003 -0.000069 -0.000282  0.001482 -0.007295  0.477975 
* p-type functions
   23    4
51833132. 7387198.9 1527739.8 389079.12 115150.05 38447.979 14216.709 5732.2363 
2484.3655 1142.6487 552.73574 278.63778 145.24812 77.646235 41.975876 22.717827 
12.413124 6.6771692 3.4902043 1.7886776 0.8091375 0.3660366 0.1513457 
 0.000005 -0.000002 -0.000001 -0.000000 
 0.000015 -0.000007 -0.000003 -0.000001 
 0.000044 -0.000022 -0.000010 -0.000003 
 0.000123 -0.000060 -0.000028 -0.000010 
 0.000336 -0.000165 -0.000077 -0.000027 
 0.000926 -0.000456 -0.000214 -0.000074 
 0.002596 -0.001282 -0.000602 -0.000210 
 0.007363 -0.003661 -0.001720 -0.000599 
 0.020674 -0.010387 -0.004896 -0.001713 
 0.054986 -0.028192 -0.013335 -0.004651 
 0.129056 -0.068369 -0.032615 -0.011442 
 0.245321 -0.136356 -0.065674 -0.022959 
 0.336467 -0.195886 -0.095786 -0.033875 
 0.276624 -0.123827 -0.053786 -0.017984 
 0.106999  0.176559  0.126695  0.046772 
 0.012461  0.498058  0.375649  0.146405 
 0.000628  0.378649  0.259164  0.090036 
-0.000261  0.089398 -0.332857 -0.165914 
 0.000020  0.005275 -0.618745 -0.354213 
-0.000056  0.000535 -0.274803 -0.099013 
 0.000018 -0.000042 -0.024776  0.458245 
-0.000007  0.000007  0.000187  0.575226 
 0.000002 -0.000000 -0.000085  0.159842 
* d-type functions
   15    2
12216.870 3315.6361 1219.3760 522.94735 247.25139 124.15130 64.980980 34.756012 
18.924652 10.328493 5.5671676 2.9537767 1.5212792 0.7454849 0.3671292 
 0.000065 -0.000030 
 0.000456 -0.000213 
 0.002498 -0.001168 
 0.011008 -0.005192 
 0.038479 -0.018263 
 0.106427 -0.051482 
 0.223127 -0.108510 
 0.334591 -0.158400 
 0.319400 -0.115038 
 0.156487  0.118410 
 0.030791  0.379974 
 0.001915  0.414543 
 0.000188  0.210659 
 0.000024  0.040181 
 0.000008  0.002810 
* f-type functions
   10    1
377.73288 130.12154 56.174664 26.353745 12.809689 6.2713685 2.9770012 1.3504876 
0.5680585 0.2106025 
-0.000476 
-0.004100 
-0.019920 
-0.064621 
-0.158299 
-0.274217 
-0.342543 
-0.309175 
-0.197790 
-0.069597 
******************************************************************************
/Eu.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p2d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* EUROPIUM: Eu                                                               *
* ============                                                               *
*   Reference state:                                                         *
*        The atomic ground state, Eu(8S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 63
* s-type functions
   27    6
417539200 433170720 729478250 158296650 39990152. 11163095. 3437222.8 1136301.6 
395605.22 146451.77 56443.635 22455.761 9165.8731 3816.1544 1630.9487 719.13229 
327.90922 139.55141 64.324029 25.733026 13.290671 5.1892966 2.5674576 0.6914512 
0.3144546 0.0541050 0.0224368 
 0.000004 -0.000002  0.000001  0.000000  0.000000  0.000000 
 0.000016 -0.000006  0.000003  0.000001  0.000000  0.000000 
 0.000046 -0.000017  0.000008  0.000004  0.000001  0.000000 
 0.000118 -0.000043  0.000020  0.000010  0.000004  0.000001 
 0.000285 -0.000103  0.000048  0.000023  0.000009  0.000002 
 0.000645 -0.000233  0.000108  0.000052  0.000020  0.000005 
 0.001365 -0.000494  0.000229  0.000109  0.000042  0.000011 
 0.002851 -0.001036  0.000480  0.000229  0.000089  0.000023 
 0.005766 -0.002102  0.000975  0.000466  0.000181  0.000046 
 0.011414 -0.004201  0.001948  0.000932  0.000362  0.000092 
 0.022982 -0.008536  0.003974  0.001901  0.000737  0.000189 
 0.046507 -0.017736  0.008261  0.003960  0.001537  0.000393 
 0.095213 -0.037452  0.017619  0.008440  0.003272  0.000838 
 0.186608 -0.079508  0.037634  0.018126  0.007043  0.001801 
 0.309441 -0.149165  0.072795  0.035113  0.013631  0.003494 
 0.337774 -0.211601  0.106476  0.052210  0.020379  0.005206 
 0.161345 -0.058207  0.029357  0.013613  0.005190  0.001353 
 0.015124  0.474095 -0.380161 -0.204207 -0.081116 -0.020890 
-0.000983  0.585221 -0.625270 -0.374815 -0.153334 -0.039365 
 0.000334  0.111926  0.383045  0.350710  0.158068  0.040823 
-0.000231 -0.018923  0.865853  1.027674  0.489895  0.129709 
 0.000101  0.006580  0.129128 -0.521461 -0.362461 -0.101682 
-0.000044 -0.003109 -0.017225 -0.915665 -0.811852 -0.232881 
 0.000014  0.000956  0.004419 -0.064942  0.718307  0.256684 
-0.000007 -0.000474 -0.002174  0.017197  0.618448  0.409412 
 0.000002  0.000125  0.000547 -0.003699  0.018920 -0.707384 
-0.000001 -0.000060 -0.000260  0.001724 -0.006221 -0.474038 
* p-type functions
   23    4
52080119. 7426973.5 1533746.7 390308.35 115417.93 38522.264 14239.528 5738.5665 
2485.1756 1142.7122 552.65847 278.57730 145.26948 77.631138 41.915706 22.844802 
12.537810 6.6693163 3.4870357 1.7790295 0.8203929 0.3709156 0.1538113 
 0.000005 -0.000002 -0.000001 -0.000000 
 0.000016 -0.000008 -0.000004 -0.000001 
 0.000047 -0.000023 -0.000011 -0.000004 
 0.000131 -0.000064 -0.000030 -0.000010 
 0.000359 -0.000177 -0.000083 -0.000029 
 0.000989 -0.000488 -0.000230 -0.000079 
 0.002765 -0.001371 -0.000646 -0.000224 
 0.007828 -0.003909 -0.001842 -0.000638 
 0.021912 -0.011063 -0.005232 -0.001817 
 0.057960 -0.029876 -0.014178 -0.004913 
 0.134903 -0.071916 -0.034441 -0.011995 
 0.252787 -0.141475 -0.068391 -0.023765 
 0.338594 -0.197935 -0.097157 -0.034094 
 0.268356 -0.111913 -0.046697 -0.015357 
 0.097552  0.201217  0.143298  0.052780 
 0.010100  0.501840  0.384917  0.148989 
 0.000706  0.361178  0.229829  0.077093 
-0.000330  0.080106 -0.372044 -0.184919 
 0.000059  0.003107 -0.610675 -0.348678 
-0.000069  0.000931 -0.244920 -0.070846 
 0.000025 -0.000224 -0.019523  0.468041 
-0.000010  0.000079 -0.000460  0.563338 
 0.000003 -0.000019  0.000070  0.153948 
* d-type functions
   15    2
23454.048 5307.4341 1681.9736 647.36034 282.82798 133.85854 66.865751 34.395987 
18.106742 9.5219755 4.9157870 2.4845815 1.1876889 0.4442238 0.3116910 
 0.000027 -0.000013 
 0.000243 -0.000114 
 0.001665 -0.000781 
 0.008859 -0.004198 
 0.035835 -0.017067 
 0.109203 -0.053105 
 0.241355 -0.117939 
 0.361552 -0.171435 
 0.318844 -0.097486 
 0.129212  0.193045 
 0.017140  0.446792 
 0.000938  0.384444 
 0.000042  0.134182 
 0.000071  0.012372 
-0.000033 -0.001850 
* f-type functions
   10    1
383.60428 131.79513 56.259741 26.332277 12.927491 6.4360919 3.1366325 1.4670690 
0.6327829 0.2374228 
-0.000519 
-0.004561 
-0.022373 
-0.070628 
-0.165298 
-0.272764 
-0.330403 
-0.299303 
-0.197963 
-0.073662 
******************************************************************************
/Gd.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p3d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* GADOLINIUM: Gd                                                             *
* ==============                                                             *
*   Reference state:                                                         *
*        The atomic ground state, Gd(9D)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 64
* s-type functions
   27    6
370017210 442333740 736627460 157466940 39988049. 11295642. 3442911.2 1134401.6 
396957.84 146564.47 56594.524 22562.053 9206.7332 3830.1031 1630.5186 716.19740 
325.13703 141.13836 65.402596 26.424389 13.671169 5.3756862 2.6791504 0.7681474 
0.3539498 0.0628750 0.0255543 
 0.000005 -0.000002  0.000001  0.000000  0.000000  0.000000 
 0.000016 -0.000006  0.000003  0.000001  0.000000  0.000000 
 0.000049 -0.000018  0.000008  0.000004  0.000002  0.000000 
 0.000127 -0.000046  0.000021  0.000010  0.000004  0.000001 
 0.000300 -0.000109  0.000051  0.000024  0.000010  0.000003 
 0.000679 -0.000247  0.000115  0.000055  0.000022  0.000006 
 0.001459 -0.000531  0.000246  0.000118  0.000047  0.000013 
 0.003002 -0.001095  0.000509  0.000244  0.000097  0.000026 
 0.006061 -0.002219  0.001032  0.000496  0.000196  0.000053 
 0.012016 -0.004443  0.002066  0.000993  0.000393  0.000106 
 0.023935 -0.008937  0.004173  0.002005  0.000794  0.000213 
 0.048364 -0.018538  0.008659  0.004171  0.001653  0.000444 
 0.098466 -0.039003  0.018409  0.008859  0.003507  0.000942 
 0.192173 -0.082489  0.039170  0.018961  0.007524  0.002020 
 0.315592 -0.154094  0.075548  0.036615  0.014511  0.003901 
 0.334774 -0.211908  0.107052  0.052814  0.021062  0.005653 
 0.149620 -0.040738  0.019361  0.008459  0.003201  0.000873 
 0.011685  0.489851 -0.398831 -0.215715 -0.087519 -0.023626 
-0.000095  0.568617 -0.611475 -0.370801 -0.155361 -0.041967 
-0.000176  0.104290  0.415761  0.386391  0.178816  0.048838 
 0.000098 -0.017181  0.845728  1.012853  0.494223  0.137200 
-0.000056  0.006020  0.124690 -0.550164 -0.389848 -0.114199 
 0.000034 -0.002929 -0.017308 -0.896312 -0.831704 -0.255124 
-0.000012  0.000939  0.004631 -0.064144  0.707332  0.278362 
 0.000006 -0.000454 -0.002225  0.015375  0.650145  0.426377 
-0.000002  0.000115  0.000536 -0.003120  0.022224 -0.708788 
 0.000001 -0.000053 -0.000248  0.001404 -0.006967 -0.481436 
* p-type functions
   23    4
52152768. 7440218.2 1535484.3 390559.57 115469.69 38541.383 14246.672 5740.2012 
2485.2794 1142.7899 552.63076 278.51980 145.30926 77.642981 41.886077 22.880971 
12.554862 6.6694959 3.4809842 1.7661486 0.8173020 0.3708105 0.1513552 
 0.000005 -0.000003 -0.000001 -0.000000 
 0.000017 -0.000008 -0.000004 -0.000001 
 0.000051 -0.000025 -0.000012 -0.000004 
 0.000141 -0.000069 -0.000033 -0.000012 
 0.000384 -0.000190 -0.000090 -0.000032 
 0.001056 -0.000523 -0.000248 -0.000088 
 0.002946 -0.001466 -0.000695 -0.000248 
 0.008318 -0.004171 -0.001978 -0.000706 
 0.023197 -0.011765 -0.005598 -0.002003 
 0.061007 -0.031611 -0.015100 -0.005392 
 0.140831 -0.075526 -0.036400 -0.013064 
 0.260087 -0.146548 -0.071361 -0.025554 
 0.339972 -0.199279 -0.098337 -0.035562 
 0.259693 -0.099326 -0.039519 -0.013103 
 0.088816  0.226396  0.161815  0.061572 
 0.008218  0.508532  0.396495  0.158749 
 0.000646  0.339798  0.197592  0.064418 
-0.000335  0.068987 -0.414423 -0.212369 
 0.000061  0.002446 -0.602514 -0.364917 
-0.000064  0.000746 -0.212369 -0.023814 
 0.000025 -0.000193 -0.013386  0.531663 
-0.000009  0.000061 -0.000668  0.525615 
 0.000002 -0.000015  0.000157  0.110510 
* d-type functions
   15    3
19762.544 4952.9396 1693.2815 698.38712 305.48376 140.53492 67.860905 33.708372 
17.123250 8.6140811 4.1984878 1.9508518 0.7805844 0.2816736 0.0905590 
 0.000036 -0.000017  0.000004 
 0.000285 -0.000136  0.000032 
 0.001625 -0.000769  0.000181 
 0.007971 -0.003825  0.000906 
 0.034451 -0.016560  0.003903 
 0.112753 -0.055488  0.013186 
 0.260362 -0.128479  0.030381 
 0.388508 -0.185068  0.043916 
 0.311225 -0.067811  0.011546 
 0.099097  0.288845 -0.082697 
 0.007480  0.511371 -0.146389 
 0.000580  0.311691 -0.033104 
-0.000055  0.047270  0.299059 
 0.000053 -0.001331  0.542658 
-0.000002  0.000664  0.379190 
* f-type functions
   10    1
383.57372 131.68830 56.216693 26.307294 12.948024 6.4445078 3.1334851 1.4695379 
0.6527711 0.2616560 
-0.000611 
-0.005338 
-0.025804 
-0.080164 
-0.182582 
-0.292678 
-0.340576 
-0.280991 
-0.157431 
-0.045649 
******************************************************************************
/Tb.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p2d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* TERBIUM: Tb                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, Tb(6H)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 65
* s-type functions
   27    6
493606400 592645830 100815740 204930140 49630464. 13544932. 4055933.8 1298688.6 
439272.33 157245.31 59168.630 23125.261 9439.6358 4021.4097 1759.0605 786.87046 
361.47966 151.76439 69.825610 27.831612 14.399732 5.5394069 2.7507356 0.7620653 
0.3421758 0.0577364 0.0240791 
 0.000004 -0.000002  0.000001  0.000000  0.000000  0.000000 
 0.000014 -0.000005  0.000002  0.000001  0.000000  0.000000 
 0.000043 -0.000016  0.000007  0.000003  0.000001  0.000000 
 0.000117 -0.000043  0.000020  0.000010  0.000004  0.000001 
 0.000284 -0.000103  0.000048  0.000023  0.000009  0.000002 
 0.000647 -0.000236  0.000110  0.000053  0.000020  0.000005 
 0.001403 -0.000512  0.000238  0.000115  0.000044  0.000011 
 0.002971 -0.001089  0.000507  0.000244  0.000094  0.000024 
 0.006128 -0.002252  0.001050  0.000505  0.000195  0.000049 
 0.012326 -0.004577  0.002134  0.001027  0.000397  0.000100 
 0.024844 -0.009313  0.004359  0.002096  0.000809  0.000203 
 0.050137 -0.019327  0.009054  0.004364  0.001687  0.000423 
 0.098516 -0.039178  0.018545  0.008928  0.003448  0.000866 
 0.184278 -0.079516  0.037851  0.018340  0.007100  0.001779 
 0.300974 -0.145696  0.071531  0.034655  0.013398  0.003368 
 0.332639 -0.208137  0.105082  0.051858  0.020166  0.005049 
 0.167888 -0.062819  0.031785  0.014726  0.005595  0.001432 
 0.017650  0.468349 -0.378346 -0.204246 -0.080832 -0.020420 
-0.001654  0.589770 -0.630598 -0.381319 -0.155469 -0.039119 
 0.000708  0.113866  0.386977  0.364907  0.164401  0.041596 
-0.000465 -0.019620  0.866349  1.024695  0.486494  0.126337 
 0.000212  0.006809  0.126822 -0.565299 -0.393946 -0.108417 
-0.000102 -0.003298 -0.018748 -0.879859 -0.782535 -0.219368 
 0.000033  0.001024  0.004819 -0.059520  0.708226  0.243270 
-0.000017 -0.000493 -0.002291  0.014437  0.630766  0.407365 
 0.000004  0.000130  0.000578 -0.003084  0.020409 -0.675197 
-0.000002 -0.000063 -0.000278  0.001451 -0.006889 -0.499841 
* p-type functions
   23    4
52333798. 7457206.0 1537804.8 390727.44 115481.08 38572.565 14259.328 5740.0579 
2485.6897 1142.9397 552.53907 278.47833 145.29343 77.649292 41.847251 22.928841 
12.598230 6.6886655 3.4919036 1.7678640 0.8198290 0.3700942 0.1528582 
 0.000005 -0.000003 -0.000001 -0.000000 
 0.000018 -0.000009 -0.000004 -0.000002 
 0.000054 -0.000027 -0.000013 -0.000004 
 0.000151 -0.000075 -0.000035 -0.000012 
 0.000411 -0.000204 -0.000096 -0.000033 
 0.001125 -0.000560 -0.000265 -0.000091 
 0.003137 -0.001568 -0.000743 -0.000255 
 0.008836 -0.004449 -0.002111 -0.000725 
 0.024516 -0.012492 -0.005946 -0.002047 
 0.064186 -0.033433 -0.015982 -0.005496 
 0.146828 -0.079220 -0.038209 -0.013197 
 0.267321 -0.151632 -0.073938 -0.025507 
 0.340924 -0.200232 -0.098755 -0.034340 
 0.250425 -0.085435 -0.031216 -0.009713 
 0.080683  0.251630  0.179790  0.066084 
 0.006471  0.511464  0.402357  0.154692 
 0.000698  0.318457  0.162227  0.047238 
-0.000385  0.059832 -0.444549 -0.218963 
 0.000094  0.002012 -0.583988 -0.337721 
-0.000076  0.000685 -0.194377 -0.006383 
 0.000030 -0.000160 -0.011994  0.501926 
-0.000012  0.000056 -0.000775  0.528051 
 0.000003 -0.000012  0.000158  0.127747 
* d-type functions
   15    2
15348.021 3986.6409 1420.5545 596.17142 277.48593 137.68273 71.297139 37.819030 
20.482492 11.127340 5.9959803 3.2176917 1.7116602 0.8791102 0.3777227 
 0.000059 -0.000028 
 0.000432 -0.000205 
 0.002437 -0.001158 
 0.011038 -0.005295 
 0.039445 -0.019036 
 0.110968 -0.054656 
 0.233978 -0.115694 
 0.345393 -0.165818 
 0.313200 -0.103726 
 0.140656  0.152766 
 0.024463  0.396331 
 0.001688  0.387754 
 0.000179  0.187539 
 0.000076  0.041688 
 0.000008  0.003035 
* f-type functions
   10    1
382.85976 131.39572 56.151133 26.289163 12.954128 6.4572824 3.1444537 1.4609985 
0.6271388 0.2344312 
-0.000662 
-0.005740 
-0.027246 
-0.083387 
-0.184615 
-0.285181 
-0.327463 
-0.282904 
-0.181036 
-0.067821 
******************************************************************************
/Dy.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p2d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* DYSPROSIUM: Dy                                                             *
* ==============                                                             *
*   Reference state:                                                         *
*        The atomic ground state, Dy(5I)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 66
* s-type functions
   27    6
672145020 607756840 944890800 208295630 51192202. 13811530. 4113756.0 1317149.8 
443336.68 157879.93 59337.899 23240.251 9486.9961 4034.5400 1767.0468 792.34108 
365.08060 155.18941 71.730390 28.704884 14.882839 5.8379975 2.8749545 0.7956706 
0.3545239 0.0575934 0.0238119 
 0.000004 -0.000001  0.000001  0.000000 -0.000000  0.000000 
 0.000016 -0.000006  0.000003  0.000001 -0.000000  0.000000 
 0.000047 -0.000017  0.000008  0.000004 -0.000002  0.000000 
 0.000118 -0.000043  0.000020  0.000010 -0.000004  0.000001 
 0.000298 -0.000109  0.000051  0.000024 -0.000009  0.000002 
 0.000682 -0.000250  0.000117  0.000056 -0.000022  0.000005 
 0.001472 -0.000540  0.000252  0.000121 -0.000047  0.000012 
 0.003113 -0.001145  0.000535  0.000258 -0.000099  0.000025 
 0.006450 -0.002382  0.001113  0.000536 -0.000207  0.000051 
 0.012954 -0.004832  0.002259  0.001089 -0.000420  0.000104 
 0.025921 -0.009768  0.004585  0.002209 -0.000851  0.000211 
 0.051954 -0.020134  0.009459  0.004569 -0.001762  0.000438 
 0.101935 -0.040815  0.019377  0.009352 -0.003602  0.000896 
 0.189146 -0.082255  0.039281  0.019076 -0.007366  0.001829 
 0.303718 -0.148602  0.073251  0.035585 -0.013724  0.003417 
 0.328435 -0.207238  0.104994  0.051947 -0.020153  0.004998 
 0.159856 -0.051380  0.025168  0.011385 -0.004273  0.001088 
 0.015981  0.476023 -0.388446 -0.210736  0.083239 -0.020819 
-0.001308  0.580598 -0.623116 -0.378502  0.154049 -0.038402 
 0.000525  0.110678  0.406111  0.384765 -0.173088  0.043443 
-0.000353 -0.019374  0.852932  1.017847 -0.482611  0.124008 
 0.000159  0.006715  0.123414 -0.568633  0.393343 -0.106727 
-0.000073 -0.003159 -0.016269 -0.884397  0.783817 -0.217848 
 0.000024  0.000968  0.004165 -0.059443 -0.703929  0.239697 
-0.000012 -0.000459 -0.001950  0.014141 -0.634241  0.401525 
 0.000003  0.000119  0.000480 -0.002964 -0.019777 -0.703271 
-0.000001 -0.000058 -0.000232  0.001405  0.006777 -0.467814 
* p-type functions
   23    4
52440248. 7469553.5 1541307.3 390397.57 115424.59 38636.406 14258.544 5741.1601 
2486.0723 1142.9163 552.53606 278.40180 145.32206 77.666359 41.830357 22.958915 
12.605134 6.6942933 3.4934723 1.7632603 0.8196638 0.3699807 0.1525006 
 0.000006 -0.000003 -0.000001 -0.000000 
 0.000020 -0.000010 -0.000005 -0.000002 
 0.000058 -0.000029 -0.000014 -0.000005 
 0.000162 -0.000080 -0.000038 -0.000013 
 0.000438 -0.000218 -0.000103 -0.000035 
 0.001198 -0.000598 -0.000284 -0.000097 
 0.003341 -0.001676 -0.000796 -0.000273 
 0.009364 -0.004734 -0.002253 -0.000770 
 0.025912 -0.013262 -0.006330 -0.002169 
 0.067421 -0.035296 -0.016927 -0.005795 
 0.152915 -0.082988 -0.040147 -0.013797 
 0.274351 -0.156625 -0.076673 -0.026337 
 0.341021 -0.200406 -0.098952 -0.034212 
 0.241200 -0.070955 -0.022634 -0.006635 
 0.072935  0.276546  0.198610  0.072906 
 0.005225  0.513236  0.407587  0.155848 
 0.000595  0.296960  0.125323  0.031207 
-0.000345  0.050878 -0.476207 -0.233935 
 0.000076  0.001873 -0.565930 -0.328177 
-0.000063  0.000489 -0.172719  0.023757 
 0.000025 -0.000092 -0.009472  0.513637 
-0.000010  0.000030 -0.000817  0.511167 
 0.000002 -0.000006  0.000172  0.117363 
* d-type functions
   15    2
15533.206 4007.7213 1419.1338 595.80893 277.57910 137.68029 71.305743 37.813342 
20.476260 11.125700 5.9868311 3.2165010 1.7146562 0.8813605 0.3769442 
 0.000063 -0.000030 
 0.000467 -0.000223 
 0.002646 -0.001264 
 0.011857 -0.005717 
 0.042093 -0.020428 
 0.117267 -0.058105 
 0.243014 -0.120689 
 0.350693 -0.168310 
 0.304262 -0.091911 
 0.128747  0.175839 
 0.020834  0.406214 
 0.001399  0.374669 
 0.000199  0.172786 
 0.000070  0.036713 
 0.000011  0.002644 
* f-type functions
   10    1
382.49412 131.23976 56.119260 26.280782 12.964015 6.4603455 3.1471031 1.4636831 
0.6296336 0.2356707 
 0.000745 
 0.006402 
 0.029892 
 0.090125 
 0.194217 
 0.290897 
 0.324522 
 0.273874 
 0.172995 
 0.064568 
******************************************************************************
/Ho.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p2d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* HOLMIUM: Ho                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, Ho(4I)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 67
* s-type functions
   27    6
578765230 628501110 104529670 209451370 51656671. 14119209. 4152460.1 1324709.3 
448022.74 159208.76 59306.917 23231.077 9504.6756 4033.3879 1768.4847 797.58700 
369.73108 159.06501 73.772579 29.699605 15.394413 6.0531880 2.9751088 0.8191590 
0.3638196 0.0598589 0.0246869 
 0.000004 -0.000002  0.000001  0.000000 -0.000000  0.000000 
 0.000016 -0.000006  0.000003  0.000001 -0.000000  0.000000 
 0.000048 -0.000018  0.000008  0.000004 -0.000002  0.000000 
 0.000131 -0.000048  0.000023  0.000011 -0.000004  0.000001 
 0.000308 -0.000113  0.000053  0.000026 -0.000010  0.000002 
 0.000716 -0.000264  0.000123  0.000060 -0.000023  0.000006 
 0.001563 -0.000576  0.000269  0.000130 -0.000050  0.000012 
 0.003264 -0.001206  0.000564  0.000273 -0.000105  0.000026 
 0.006718 -0.002492  0.001168  0.000564 -0.000217  0.000053 
 0.013627 -0.005106  0.002393  0.001156 -0.000445  0.000110 
 0.027290 -0.010339  0.004865  0.002349 -0.000903  0.000222 
 0.053926 -0.021014  0.009898  0.004792 -0.001843  0.000454 
 0.105515 -0.042551  0.020261  0.009798 -0.003766  0.000929 
 0.194797 -0.085399  0.040913  0.019918 -0.007671  0.001888 
 0.306000 -0.151463  0.074975  0.036499 -0.014047  0.003467 
 0.322262 -0.204887  0.104113  0.051686 -0.019994  0.004914 
 0.152531 -0.040942  0.019078  0.008180 -0.003037  0.000776 
 0.014703  0.481791 -0.396741 -0.215937  0.085195 -0.021126 
-0.001038  0.573116 -0.617151 -0.377055  0.153028 -0.037807 
 0.000378  0.107369  0.420713  0.402467 -0.180257  0.044846 
-0.000258 -0.018313  0.844900  1.009877 -0.478957  0.122005 
 0.000114  0.006275  0.120464 -0.587121  0.407829 -0.109588 
-0.000051 -0.002929 -0.015720 -0.872250  0.768230 -0.211466 
 0.000016  0.000893  0.004025 -0.057376 -0.715884  0.241402 
-0.000008 -0.000425 -0.001892  0.013764 -0.620487  0.394077 
 0.000002  0.000111  0.000471 -0.002927 -0.019508 -0.684072 
-0.000001 -0.000054 -0.000227  0.001380  0.006637 -0.486354 
* p-type functions
   23    4
51644258. 7576760.9 1540884.6 388722.84 115737.23 38629.098 14264.854 5741.0463 
2486.4297 1142.9128 552.52518 278.35243 145.29153 77.670045 41.832990 22.974308 
12.583574 6.7000124 3.4996619 1.7641719 0.8189240 0.3697583 0.1526556 
 0.000006 -0.000003 -0.000002 -0.000000 
 0.000021 -0.000010 -0.000005 -0.000002 
 0.000063 -0.000031 -0.000015 -0.000005 
 0.000172 -0.000086 -0.000041 -0.000014 
 0.000466 -0.000233 -0.000111 -0.000038 
 0.001279 -0.000641 -0.000305 -0.000104 
 0.003548 -0.001787 -0.000851 -0.000290 
 0.009927 -0.005039 -0.002404 -0.000818 
 0.027342 -0.014055 -0.006725 -0.002293 
 0.070775 -0.037238 -0.017914 -0.006105 
 0.159009 -0.086786 -0.042103 -0.014399 
 0.281281 -0.161596 -0.079413 -0.027165 
 0.340703 -0.200035 -0.098790 -0.033965 
 0.231461 -0.055526 -0.013464 -0.003374 
 0.065807  0.300923  0.217688  0.079799 
 0.004176  0.513736  0.410641  0.156106 
 0.000525  0.275172  0.086437  0.014365 
-0.000326  0.042505 -0.503594 -0.246782 
 0.000071  0.001984 -0.545396 -0.317131 
-0.000056  0.000244 -0.154121  0.052317 
 0.000023 -0.000001 -0.007689  0.524344 
-0.000009 -0.000005 -0.000774  0.493104 
 0.000002  0.000003  0.000166  0.108345 
* d-type functions
   15    2
16015.423 4009.4325 1416.7510 596.01133 277.54372 137.69700 71.309138 37.808077 
20.478399 11.112848 5.9822558 3.2156846 1.7131879 0.8830239 0.3775287 
 0.000066 -0.000032 
 0.000510 -0.000245 
 0.002856 -0.001371 
 0.012721 -0.006165 
 0.044893 -0.021898 
 0.123612 -0.061610 
 0.252138 -0.125677 
 0.354886 -0.170171 
 0.294846 -0.078725 
 0.117708  0.198055 
 0.017440  0.413410 
 0.001343  0.362288 
 0.000135  0.158732 
 0.000095  0.032014 
 0.000006  0.002376 
* f-type functions
   10    1
381.82905 131.00528 56.068719 26.275594 12.975211 6.4614937 3.1490364 1.4679062 
0.6316961 0.2371018 
 0.000835 
 0.007123 
 0.032671 
 0.096972 
 0.203400 
 0.295987 
 0.320514 
 0.265293 
 0.165988 
 0.061709 
******************************************************************************
/Er.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p2d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* ERBIUM: Er                                                                 *
* ==========                                                                 *
*   Reference state:                                                         *
*        The atomic ground state, Er(3H)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 68
* s-type functions
   27    6
681542370 649472500 105343440 219738650 52529925. 14149958. 4252331.2 1345509.5 
449307.91 159715.36 59453.997 23261.386 9501.9423 4026.1089 1769.0924 799.38698 
370.18641 162.56866 75.868112 30.977104 16.025216 6.3763779 3.1168067 0.8540113 
0.3782035 0.0609937 0.0249681 
 0.000004 -0.000002  0.000001  0.000000  0.000000  0.000000 
 0.000017 -0.000006  0.000003  0.000001  0.000000 -0.000000 
 0.000050 -0.000019  0.000009  0.000004  0.000002 -0.000000 
 0.000134 -0.000050  0.000023  0.000011  0.000004 -0.000001 
 0.000333 -0.000123  0.000058  0.000028  0.000011 -0.000003 
 0.000749 -0.000277  0.000130  0.000063  0.000024 -0.000006 
 0.001612 -0.000597  0.000280  0.000135  0.000052 -0.000013 
 0.003463 -0.001285  0.000603  0.000292  0.000112 -0.000027 
 0.007085 -0.002640  0.001240  0.000600  0.000230 -0.000056 
 0.014250 -0.005363  0.002520  0.001220  0.000468 -0.000114 
 0.028533 -0.010870  0.005127  0.002481  0.000951 -0.000232 
 0.056143 -0.021992  0.010388  0.005039  0.001934 -0.000472 
 0.109549 -0.044516  0.021252  0.010301  0.003950 -0.000966 
 0.200144 -0.088429  0.042513  0.020739  0.007970 -0.001944 
 0.308445 -0.154607  0.076801  0.037483  0.014395 -0.003523 
 0.317987 -0.203203  0.103679  0.051591  0.019917 -0.004852 
 0.143653 -0.028120  0.011173  0.004105  0.001439 -0.000381 
 0.012330  0.487515 -0.404594 -0.221166 -0.087101  0.021419 
-0.000362  0.563261 -0.610503 -0.374590 -0.151805  0.037168 
-0.000001  0.104863  0.424613  0.406745  0.181834 -0.044825 
-0.000015 -0.016834  0.843836  1.013700  0.479821 -0.121163 
 0.000000  0.005745  0.120751 -0.579304 -0.400487  0.106585 
 0.000005 -0.002630 -0.014529 -0.882637 -0.772887  0.210550 
-0.000002  0.000793  0.003720 -0.058525  0.707468 -0.235044 
 0.000001 -0.000375 -0.001740  0.014058  0.626136 -0.392263 
-0.000000  0.000097  0.000427 -0.002954  0.019960  0.686990 
 0.000000 -0.000047 -0.000206  0.001396 -0.006878  0.480871 
* p-type functions
   23    4
53962859. 7689113.0 1583279.6 401396.94 118187.08 39214.589 14420.880 5787.0444 
2495.8116 1143.8780 551.76959 277.74049 145.04343 77.627461 41.891579 23.200157 
12.837524 6.9988955 3.7391982 1.9277859 0.9125030 0.4149417 0.1723135 
 0.000007 -0.000003 -0.000002 -0.000000 
 0.000022 -0.000011 -0.000005 -0.000002 
 0.000065 -0.000032 -0.000016 -0.000005 
 0.000180 -0.000090 -0.000043 -0.000015 
 0.000491 -0.000246 -0.000117 -0.000040 
 0.001346 -0.000677 -0.000323 -0.000109 
 0.003732 -0.001886 -0.000900 -0.000305 
 0.010452 -0.005324 -0.002547 -0.000863 
 0.028825 -0.014880 -0.007137 -0.002422 
 0.074372 -0.039316 -0.018970 -0.006439 
 0.165793 -0.091020 -0.044275 -0.015067 
 0.288302 -0.166617 -0.082187 -0.028013 
 0.339355 -0.198861 -0.098156 -0.033532 
 0.221017 -0.038545 -0.003308  0.000147 
 0.059142  0.320960  0.234180  0.085842 
 0.003386  0.504063  0.404158  0.152543 
 0.000509  0.259313  0.067583  0.007034 
-0.000320  0.040369 -0.484850 -0.236740 
 0.000068  0.002665 -0.538818 -0.308957 
-0.000054  0.000094 -0.171770  0.015617 
 0.000021  0.000078 -0.010788  0.484326 
-0.000008 -0.000033 -0.000843  0.524927 
 0.000002  0.000010  0.000153  0.139692 
* d-type functions
   15    2
16417.391 4243.1585 1504.2434 624.51900 285.25007 138.83011 70.914605 37.410418 
20.252880 10.984365 5.8503062 3.0768316 1.5694702 0.7294560 0.2119263 
 0.000067 -0.000032 
 0.000491 -0.000237 
 0.002768 -0.001334 
 0.012781 -0.006218 
 0.046892 -0.022986 
 0.132044 -0.066120 
 0.266036 -0.133140 
 0.360038 -0.171594 
 0.281800 -0.061184 
 0.104681  0.226850 
 0.014120  0.431968 
 0.000960  0.351886 
 0.000182  0.133257 
 0.000058  0.018240 
 0.000005  0.000535 
* f-type functions
   10    1
381.16322 130.81426 56.032337 26.274195 12.979990 6.4604670 3.1503517 1.4689142 
0.6328070 0.2362446 
-0.000934 
-0.007889 
-0.035574 
-0.103975 
-0.212368 
-0.299927 
-0.316636 
-0.257071 
-0.159533 
-0.059190 
******************************************************************************
/Tm.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p2d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* THULIUM: Tm                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, Tm(2F)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 69
* s-type functions
   27    6
695271400 692354290 107860590 214641640 52986807. 14544765. 4278843.5 1349987.6 
451579.74 159819.14 59606.978 23271.552 9497.0149 4035.7864 1771.6584 800.71134 
372.28123 165.41548 77.559435 31.407479 16.330112 6.5157128 3.1840936 0.8824761 
0.3870956 0.0623786 0.0256538 
 0.000004 -0.000002  0.000001  0.000000  0.000000  0.000000 
 0.000017 -0.000006  0.000003  0.000002  0.000001 -0.000000 
 0.000055 -0.000020  0.000010  0.000005  0.000002 -0.000000 
 0.000146 -0.000054  0.000025  0.000012  0.000005 -0.000001 
 0.000341 -0.000127  0.000060  0.000029  0.000011 -0.000003 
 0.000786 -0.000292  0.000137  0.000066  0.000025 -0.000006 
 0.001722 -0.000640  0.000301  0.000146  0.000056 -0.000013 
 0.003628 -0.001352  0.000636  0.000308  0.000118 -0.000029 
 0.007455 -0.002791  0.001314  0.000637  0.000244 -0.000059 
 0.014952 -0.005654  0.002663  0.001291  0.000494 -0.000120 
 0.029722 -0.011383  0.005383  0.002609  0.000998 -0.000242 
 0.058647 -0.023104  0.010938  0.005316  0.002035 -0.000492 
 0.113039 -0.046263  0.022157  0.010757  0.004116 -0.000997 
 0.204636 -0.091149  0.043927  0.021479  0.008233 -0.001991 
 0.312264 -0.158256  0.078988  0.038614  0.014799 -0.003590 
 0.312416 -0.201116  0.102728  0.051301  0.019749 -0.004770 
 0.135128 -0.013936  0.003003 -0.000295 -0.000250  0.000033 
 0.010969  0.495354 -0.417169 -0.228746 -0.089987  0.021931 
-0.000206  0.553303 -0.597587 -0.369135 -0.149212  0.036230 
-0.000066  0.100532  0.462315  0.450630  0.201045 -0.049222 
 0.000022 -0.017647  0.817064  0.982781  0.465482 -0.116465 
-0.000015  0.006033  0.112283 -0.624221 -0.432324  0.113701 
 0.000012 -0.002763 -0.013631 -0.849464 -0.745169  0.201651 
-0.000004  0.000834  0.003494 -0.053892  0.721037 -0.238419 
 0.000002 -0.000389 -0.001613  0.012461  0.614909 -0.383499 
-0.000000  0.000102  0.000400 -0.002654  0.018957  0.681573 
 0.000000 -0.000049 -0.000194  0.001259 -0.006524  0.484090 
* p-type functions
   23    4
54105389. 7699270.2 1587051.8 402297.35 118193.72 39241.105 14433.194 5787.1832 
2496.5258 1143.8901 551.66947 277.68866 145.09849 77.601940 41.855518 23.206092 
12.842759 7.0046016 3.7467982 1.9334966 0.9167375 0.4178226 0.1737662 
 0.000007 -0.000004 -0.000002 -0.000001 
 0.000024 -0.000012 -0.000006 -0.000002 
 0.000069 -0.000035 -0.000017 -0.000006 
 0.000192 -0.000097 -0.000046 -0.000016 
 0.000524 -0.000264 -0.000126 -0.000042 
 0.001429 -0.000721 -0.000345 -0.000116 
 0.003962 -0.002009 -0.000961 -0.000324 
 0.011058 -0.005654 -0.002711 -0.000915 
 0.030363 -0.015740 -0.007566 -0.002555 
 0.077925 -0.041392 -0.020026 -0.006767 
 0.172098 -0.095003 -0.046330 -0.015691 
 0.294495 -0.171190 -0.084731 -0.028755 
 0.337779 -0.197146 -0.097191 -0.033010 
 0.211666 -0.021613  0.007072  0.003793 
 0.052617  0.344809  0.253712  0.092819 
 0.002872  0.498512  0.400837  0.150283 
 0.000286  0.239403  0.029288 -0.009331 
-0.000195  0.034195 -0.506902 -0.247164 
 0.000004  0.002446 -0.518808 -0.297826 
-0.000020  0.000016 -0.154547  0.039743 
 0.000006  0.000100 -0.009186  0.491282 
-0.000002 -0.000040 -0.000773  0.511635 
 0.000000  0.000012  0.000140  0.132844 
* d-type functions
   15    2
16617.409 4281.6678 1514.4344 626.37186 285.42760 138.81170 70.874392 37.377733 
20.252334 11.019065 5.8625400 3.0653484 1.5440675 0.7276871 0.3800456 
 0.000072 -0.000035 
 0.000522 -0.000253 
 0.002954 -0.001430 
 0.013668 -0.006675 
 0.049902 -0.024586 
 0.138947 -0.069895 
 0.275227 -0.138234 
 0.362510 -0.171688 
 0.270233 -0.046250 
 0.095204  0.245151 
 0.012311  0.437279 
 0.000815  0.340888 
 0.000208  0.119643 
 0.000037  0.013753 
 0.000013  0.001204 
* f-type functions
   10    1
379.73766 130.35791 55.982592 26.281061 12.984346 6.4587573 3.1526147 1.4724500 
0.6359528 0.2390239 
-0.001048 
-0.008734 
-0.038572 
-0.111107 
-0.221028 
-0.303308 
-0.312077 
-0.249108 
-0.152891 
-0.056982 
******************************************************************************
/Yb.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p2d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* YTTERBIUM: Yb                                                              *
* =============                                                              *
*   Reference state:                                                         *
*        The atomic ground state, Yb(1S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 70
* s-type functions
   27    6
716719170 685284170 110617940 229631520 55103176. 14844859. 4330035.2 1362292.7 
455129.54 160284.05 59517.787 23205.185 9486.2964 4034.7972 1776.8299 806.29235 
375.30396 170.09758 80.217510 33.235814 17.206244 6.8859131 3.3580384 0.9118131 
0.3990368 0.0630497 0.0255660 
 0.000005 -0.000002  0.000001  0.000000  0.000000  0.000000 
 0.000019 -0.000007  0.000003  0.000002  0.000001 -0.000000 
 0.000056 -0.000021  0.000010  0.000005  0.000002 -0.000000 
 0.000148 -0.000055  0.000026  0.000013  0.000005 -0.000001 
 0.000362 -0.000135  0.000063  0.000031  0.000012 -0.000003 
 0.000829 -0.000309  0.000146  0.000071  0.000027 -0.000006 
 0.001816 -0.000678  0.000319  0.000155  0.000059 -0.000014 
 0.003803 -0.001424  0.000671  0.000326  0.000124 -0.000030 
 0.007821 -0.002942  0.001388  0.000674  0.000257 -0.000062 
 0.015723 -0.005973  0.002820  0.001370  0.000523 -0.000125 
 0.031190 -0.012013  0.005694  0.002765  0.001055 -0.000253 
 0.061061 -0.024185  0.011482  0.005590  0.002134 -0.000512 
 0.116776 -0.048170  0.023124  0.011248  0.004293 -0.001032 
 0.209371 -0.093954  0.045442  0.022259  0.008511 -0.002041 
 0.313277 -0.160720  0.080443  0.039410  0.015065 -0.003624 
 0.307036 -0.197754  0.101427  0.050752  0.019493 -0.004669 
 0.128438 -0.004198 -0.003572 -0.003750 -0.001600  0.000357 
 0.009473  0.495578 -0.418737 -0.230340 -0.090393  0.021847 
 0.000239  0.547084 -0.596218 -0.369426 -0.149033  0.035890 
-0.000302  0.099851  0.443086  0.430773  0.191575 -0.046515 
 0.000166 -0.015117  0.833588  1.002850  0.473116 -0.117248 
-0.000081  0.005067  0.118367 -0.594867 -0.411017  0.106937 
 0.000043 -0.002283 -0.013955 -0.873313 -0.756797  0.202901 
-0.000013  0.000670  0.003543 -0.057059  0.717261 -0.235205 
 0.000006 -0.000313 -0.001643  0.013761  0.613434 -0.378576 
-0.000002  0.000081  0.000403 -0.002908  0.018431  0.695989 
 0.000001 -0.000039 -0.000195  0.001378 -0.006326  0.467935 
* p-type functions
   23    4
54522375. 7756402.2 1591450.3 401990.82 118400.33 39288.989 14434.444 5789.6417 
2497.8170 1143.6688 551.53591 277.68476 144.98333 77.528112 41.794548 23.212546 
12.922397 7.0191983 3.7516719 1.9301856 0.9226218 0.4216174 0.1753719 
 0.000008 -0.000004 -0.000002 -0.000001 
 0.000025 -0.000013 -0.000006 -0.000002 
 0.000074 -0.000037 -0.000018 -0.000006 
 0.000205 -0.000103 -0.000049 -0.000017 
 0.000557 -0.000281 -0.000134 -0.000045 
 0.001520 -0.000770 -0.000369 -0.000124 
 0.004202 -0.002139 -0.001025 -0.000344 
 0.011677 -0.005993 -0.002880 -0.000967 
 0.031963 -0.016637 -0.008015 -0.002692 
 0.081632 -0.043568 -0.021130 -0.007105 
 0.178290 -0.098949 -0.048376 -0.016299 
 0.300729 -0.175805 -0.087268 -0.029479 
 0.336135 -0.194992 -0.095979 -0.032385 
 0.201429 -0.003286  0.018544  0.007776 
 0.046950  0.368096  0.272944  0.099644 
 0.002138  0.488696  0.394093  0.146576 
 0.000317  0.220305 -0.008114 -0.024807 
-0.000225  0.030863 -0.525725 -0.256838 
 0.000028  0.001526 -0.499959 -0.285288 
-0.000030  0.000285 -0.137870  0.062313 
 0.000011 -0.000025 -0.007535  0.494668 
-0.000004  0.000009 -0.000790  0.500346 
 0.000001 -0.000000  0.000143  0.127330 
* d-type functions
   15    2
18187.932 4693.7060 1574.5195 630.46752 284.53395 138.57521 70.877663 37.391735 
20.235405 10.979157 5.8495286 3.0566918 1.5229958 0.6515698 0.0857280 
 0.000065 -0.000031 
 0.000496 -0.000241 
 0.003096 -0.001504 
 0.014786 -0.007249 
 0.053392 -0.026422 
 0.145663 -0.073618 
 0.283510 -0.142736 
 0.364276 -0.171436 
 0.259944 -0.029676 
 0.085888  0.265435 
 0.010173  0.438165 
 0.000843  0.327026 
 0.000167  0.109169 
 0.000055  0.011087 
 0.000002  0.000128 
* f-type functions
   10    1
936.47925 236.16785 88.823830 38.899260 18.234384 8.7416685 4.0993797 1.8355451 
0.7588106 0.2727080 
-0.000188 
-0.003061 
-0.020090 
-0.074019 
-0.183407 
-0.298460 
-0.341031 
-0.286611 
-0.179320 
-0.068949 
******************************************************************************
/Lu.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p3d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* LUTECIUM: Lu                                                               *
* ============                                                               *
*   Reference state:                                                         *
*        The atomic ground state, Lu(2D)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 71
* s-type functions
   27    6
670131190 721671780 117152920 235233120 55877724. 14949778. 4363017.0 1375340.5 
456540.52 160435.37 59637.104 23233.144 9474.0409 4032.7313 1779.7539 807.87768 
374.92607 172.16227 81.759054 34.046202 17.673598 7.0840926 3.4795073 0.9931652 
0.4458321 0.0772130 0.0305335 
 0.000005 -0.000002  0.000001  0.000000 -0.000000  0.000000 
 0.000019 -0.000007  0.000003  0.000002 -0.000001  0.000000 
 0.000058 -0.000022  0.000010  0.000005 -0.000002  0.000000 
 0.000158 -0.000059  0.000028  0.000014 -0.000005  0.000001 
 0.000382 -0.000143  0.000068  0.000033 -0.000013  0.000003 
 0.000877 -0.000329  0.000155  0.000076 -0.000029  0.000008 
 0.001902 -0.000713  0.000337  0.000164 -0.000064  0.000017 
 0.003995 -0.001503  0.000709  0.000345 -0.000134  0.000035 
 0.008247 -0.003117  0.001474  0.000717 -0.000279  0.000072 
 0.016454 -0.006281  0.002972  0.001448 -0.000563  0.000146 
 0.032488 -0.012580  0.005976  0.002910 -0.001130  0.000294 
 0.063572 -0.025323  0.012050  0.005884 -0.002288  0.000594 
 0.120922 -0.050246  0.024186  0.011799 -0.004585  0.001191 
 0.213870 -0.096779  0.046938  0.023068 -0.008982  0.002331 
 0.315273 -0.163525  0.082165  0.040370 -0.015711  0.004084 
 0.302332 -0.195370  0.100380  0.050441 -0.019740  0.005122 
 0.120477  0.011870 -0.013681 -0.009226  0.003828 -0.000988 
 0.007502  0.504489 -0.432118 -0.238850  0.095456 -0.024902 
 0.000643  0.532891 -0.581136 -0.363058  0.149510 -0.039068 
-0.000516  0.095236  0.467413  0.460064 -0.209381  0.055397 
 0.000298 -0.014672  0.817087  0.984810 -0.473379  0.126564 
-0.000143  0.005006  0.114969 -0.617793  0.434276 -0.121509 
 0.000073 -0.002333 -0.014445 -0.854754  0.769856 -0.227807 
-0.000024  0.000729  0.003870 -0.057148 -0.706489  0.263069 
 0.000012 -0.000344 -0.001808  0.013182 -0.638399  0.408738 
-0.000003  0.000087  0.000436 -0.002692 -0.022423 -0.691382 
 0.000001 -0.000040 -0.000200  0.001204  0.006998 -0.491270 
* p-type functions
   23    4
55602773. 7765745.9 1589584.3 401810.95 118603.34 39300.000 14430.354 5793.1246 
2497.8215 1143.7173 551.39771 277.75014 145.03033 77.447456 41.750155 23.226948 
12.936387 7.0260649 3.7445047 1.8991908 0.9146347 0.4226736 0.1733363 
 0.000008 -0.000004 -0.000002 -0.000001 
 0.000027 -0.000014 -0.000006 -0.000002 
 0.000079 -0.000040 -0.000019 -0.000007 
 0.000219 -0.000110 -0.000053 -0.000018 
 0.000591 -0.000299 -0.000144 -0.000049 
 0.001618 -0.000822 -0.000395 -0.000136 
 0.004449 -0.002272 -0.001093 -0.000377 
 0.012329 -0.006350 -0.003063 -0.001058 
 0.033630 -0.017575 -0.008499 -0.002936 
 0.085355 -0.045762 -0.022288 -0.007710 
 0.184625 -0.103010 -0.050573 -0.017525 
 0.306169 -0.179912 -0.089733 -0.031190 
 0.333941 -0.192212 -0.094520 -0.032755 
 0.191867  0.015538  0.030471  0.012327 
 0.041383  0.389486  0.292084  0.110110 
 0.001846  0.478694  0.385735  0.147152 
 0.000146  0.202737 -0.045237 -0.041962 
-0.000135  0.026120 -0.546010 -0.277690 
-0.000015  0.001464 -0.482238 -0.285529 
-0.000006  0.000152 -0.117945  0.108647 
 0.000002  0.000004 -0.004265  0.536411 
-0.000000 -0.000006 -0.000946  0.461656 
 0.000000  0.000003  0.000207  0.093271 
* d-type functions
   15    3
16241.493 4278.9882 1524.5971 640.85771 295.56552 143.52658 71.896175 36.657075 
18.884237 9.5104568 4.6208226 2.1120086 0.7516843 0.2514027 0.0754719 
 0.000085 -0.000041  0.000008 
 0.000604 -0.000296  0.000055 
 0.003323 -0.001624  0.000295 
 0.014679 -0.007258  0.001351 
 0.052567 -0.026162  0.004776 
 0.148478 -0.075644  0.014133 
 0.301109 -0.152389  0.027804 
 0.388476 -0.180816  0.033800 
 0.249943  0.020911 -0.011089 
 0.059022  0.386051 -0.081324 
 0.003148  0.487288 -0.110890 
 0.000573  0.223357  0.031345 
-0.000003  0.021253  0.319661 
 0.000022 -0.001399  0.515510 
-0.000006  0.000461  0.396530 
* f-type functions
   10    1
1573.1113 295.92915 108.34588 47.088440 21.825954 10.480024 4.9886532 2.3047615 
0.9995225 0.3810215 
-0.000091 
-0.002172 
-0.015308 
-0.061728 
-0.165874 
-0.287806 
-0.342421 
-0.296328 
-0.186906 
-0.069041 
******************************************************************************
/Hf.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p3d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* HAFNIUM: Hf                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, Hf(3F)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 72
* s-type functions
   27    6
877042130 779702690 118339140 238392330 57504405. 15279318. 4424104.7 1381528.0 
458121.99 161023.25 59644.584 23252.256 9481.3012 4030.9921 1781.3455 810.14078 
375.25819 174.53191 83.439875 35.198825 18.293630 7.4872863 3.6780189 1.0597761 
0.4841779 0.0902494 0.0351118 
 0.000005 -0.000002  0.000001  0.000000 -0.000000  0.000000 
 0.000020 -0.000008  0.000004  0.000002 -0.000001  0.000000 
 0.000063 -0.000024  0.000011  0.000005 -0.000002  0.000001 
 0.000164 -0.000062  0.000029  0.000014 -0.000006  0.000002 
 0.000398 -0.000150  0.000071  0.000034 -0.000014  0.000004 
 0.000922 -0.000347  0.000164  0.000080 -0.000032  0.000008 
 0.002007 -0.000756  0.000358  0.000175 -0.000069  0.000018 
 0.004220 -0.001595  0.000754  0.000368 -0.000146  0.000039 
 0.008627 -0.003276  0.001552  0.000758 -0.000299  0.000081 
 0.017239 -0.006613  0.003135  0.001532 -0.000606  0.000163 
 0.033957 -0.013221  0.006294  0.003075 -0.001215  0.000327 
 0.065881 -0.026393  0.012589  0.006166 -0.002438  0.000655 
 0.124961 -0.052306  0.025237  0.012354 -0.004882  0.001313 
 0.218886 -0.099862  0.048581  0.023949 -0.009483  0.002548 
 0.316731 -0.166142  0.083753  0.041308 -0.016354  0.004398 
 0.296751 -0.191935  0.098855  0.049816 -0.019822  0.005329 
 0.113278  0.027146 -0.023825 -0.014586  0.006036 -0.001627 
 0.005812  0.511662 -0.443041 -0.246565  0.100360 -0.027086 
 0.001008  0.519132 -0.568414 -0.357036  0.149652 -0.040546 
-0.000714  0.091103  0.480176  0.473218 -0.219192  0.060231 
 0.000421 -0.013441  0.807409  0.983514 -0.482729  0.133613 
-0.000201  0.004615  0.115285 -0.601051  0.430573 -0.124614 
 0.000101 -0.002123 -0.013124 -0.874385  0.803887 -0.248892 
-0.000034  0.000674  0.003622 -0.061268 -0.715445  0.286866 
 0.000017 -0.000325 -0.001737  0.014664 -0.638757  0.414314 
-0.000004  0.000083  0.000420 -0.003002 -0.024226 -0.653301 
 0.000002 -0.000037 -0.000185  0.001286  0.006959 -0.538946 
* p-type functions
   23    4
54404988. 7748864.4 1593143.6 403587.04 118754.63 39432.452 14502.016 5812.2978 
2502.3327 1144.1524 550.91456 276.95575 144.49133 77.304950 41.691019 23.084638 
12.784288 6.8898813 3.7023937 1.9057350 0.9613676 0.4593815 0.1918470 
 0.000009 -0.000004 -0.000002 -0.000001 
 0.000029 -0.000015 -0.000007 -0.000003 
 0.000084 -0.000043 -0.000021 -0.000007 
 0.000232 -0.000118 -0.000057 -0.000020 
 0.000629 -0.000319 -0.000154 -0.000054 
 0.001706 -0.000869 -0.000419 -0.000148 
 0.004688 -0.002401 -0.001160 -0.000410 
 0.012983 -0.006710 -0.003250 -0.001150 
 0.035331 -0.018534 -0.009002 -0.003186 
 0.089245 -0.048069 -0.023511 -0.008340 
 0.191551 -0.107415 -0.052991 -0.018813 
 0.313046 -0.184950 -0.092669 -0.033049 
 0.330153 -0.187743 -0.092229 -0.032643 
 0.180862  0.035337  0.043370  0.017313 
 0.036781  0.412082  0.312256  0.121435 
 0.001296  0.471197  0.378974  0.146908 
 0.000189  0.181012 -0.100465 -0.067385 
-0.000182  0.020904 -0.569076 -0.303774 
 0.000023  0.000935 -0.442808 -0.267551 
-0.000023  0.000233 -0.100108  0.138290 
 0.000010 -0.000060 -0.003273  0.530390 
-0.000003  0.000015 -0.000990  0.448448 
 0.000001 -0.000003  0.000203  0.094557 
* d-type functions
   15    3
14778.667 4090.9068 1529.1219 645.78378 295.52552 143.39328 72.045069 36.826605 
18.954163 9.4983091 4.6160122 2.1348639 0.7957442 0.2863607 0.0934226 
 0.000105 -0.000052  0.000011 
 0.000666 -0.000328  0.000071 
 0.003453 -0.001700  0.000358 
 0.015587 -0.007764  0.001670 
 0.056054 -0.028132  0.005950 
 0.155204 -0.079715  0.017215 
 0.307735 -0.156731  0.033117 
 0.387419 -0.179167  0.038550 
 0.239602  0.039931 -0.017578 
 0.052844  0.406521 -0.099935 
 0.002481  0.476693 -0.125042 
 0.000551  0.201795  0.049956 
-0.000026  0.018183  0.364131 
 0.000026 -0.001030  0.513264 
-0.000008  0.000357  0.318584 
* f-type functions
   10    1
922.86221 322.38834 130.97201 58.432577 27.266952 13.239044 6.4122373 2.9886790 
1.2933181 0.4917859 
-0.000170 
-0.001655 
-0.010941 
-0.047105 
-0.137083 
-0.261594 
-0.341524 
-0.324204 
-0.210666 
-0.073490 
******************************************************************************
/Ta.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p3d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* TANTALUM: Ta                                                               *
* ============                                                               *
*   Reference state:                                                         *
*        The atomic ground state, Ta(4F)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 73
* s-type functions
   27    6
776681310 794156520 125306310 251173430 58837842. 15468056. 4459062.9 1382920.7 
458331.46 161256.81 59825.101 23267.054 9465.7916 4030.1852 1783.0107 810.63696 
373.87525 176.09612 84.883788 35.969722 18.730490 7.6785878 3.7924093 1.1451710 
0.5247891 0.1008002 0.0381204 
 0.000005 -0.000002  0.000001  0.000000 -0.000000  0.000000 
 0.000021 -0.000008  0.000004  0.000002 -0.000001  0.000000 
 0.000064 -0.000024  0.000011  0.000006 -0.000002  0.000001 
 0.000172 -0.000065  0.000031  0.000015 -0.000006  0.000002 
 0.000423 -0.000160  0.000076  0.000037 -0.000015  0.000004 
 0.000971 -0.000367  0.000174  0.000085 -0.000034  0.000009 
 0.002121 -0.000803  0.000380  0.000186 -0.000075  0.000021 
 0.004457 -0.001692  0.000802  0.000393 -0.000158  0.000043 
 0.009052 -0.003454  0.001640  0.000803 -0.000322  0.000089 
 0.017998 -0.006937  0.003296  0.001616 -0.000649  0.000178 
 0.035336 -0.013833  0.006600  0.003234 -0.001298  0.000357 
 0.068635 -0.027655  0.013220  0.006496 -0.002610  0.000717 
 0.129069 -0.054428  0.026328  0.012930 -0.005193  0.001427 
 0.223267 -0.102707  0.050101  0.024786 -0.009972  0.002740 
 0.318643 -0.168982  0.085493  0.042306 -0.017023  0.004680 
 0.291374 -0.188371  0.097123  0.049155 -0.019873  0.005464 
 0.105706  0.045270 -0.035809 -0.021177  0.008830 -0.002438 
 0.004026  0.519096 -0.456070 -0.255247  0.105696 -0.029163 
 0.001366  0.503458 -0.550319 -0.348637  0.148700 -0.041234 
-0.000897  0.086669  0.506372  0.505462 -0.238611  0.067180 
 0.000534 -0.013185  0.789231  0.963974 -0.482363  0.136646 
-0.000257  0.004620  0.110460 -0.632462  0.462964 -0.137411 
 0.000130 -0.002190 -0.013228 -0.851083  0.810541 -0.259535 
-0.000046  0.000720  0.003727 -0.058048 -0.725577  0.306118 
 0.000022 -0.000339 -0.001747  0.012495 -0.647882  0.418300 
-0.000005  0.000084  0.000410 -0.002454 -0.025267 -0.647558 
 0.000002 -0.000036 -0.000175  0.001008  0.006850 -0.550883 
* p-type functions
   23    4
54530298. 7750741.7 1594198.8 403604.95 118801.51 39458.963 14512.986 5815.8421 
2502.8355 1144.1201 550.71494 276.89574 144.45926 77.223449 41.662410 23.067833 
12.772359 6.8745760 3.6964445 1.9108749 0.9653718 0.4648136 0.1946381 
 0.000009 -0.000005 -0.000002  0.000001 
 0.000031 -0.000016 -0.000008  0.000003 
 0.000090 -0.000046 -0.000022  0.000008 
 0.000247 -0.000126 -0.000061  0.000022 
 0.000668 -0.000340 -0.000165  0.000060 
 0.001808 -0.000924 -0.000448  0.000162 
 0.004956 -0.002547 -0.001236  0.000447 
 0.013690 -0.007100 -0.003454  0.001250 
 0.037107 -0.019541 -0.009533  0.003451 
 0.093174 -0.050407 -0.024770  0.008987 
 0.198005 -0.111602 -0.055320  0.020088 
 0.318127 -0.188833 -0.095088  0.034694 
 0.326649 -0.183286 -0.089822  0.032452 
 0.171312  0.055249  0.056508 -0.022761 
 0.032218  0.431237  0.330779 -0.132036 
 0.001151  0.458569  0.365895 -0.144272 
 0.000048  0.164392 -0.140610  0.088122 
-0.000106  0.017537 -0.584679  0.324208 
-0.000014  0.000798 -0.416090  0.257880 
-0.000002  0.000180 -0.084808 -0.186549 
 0.000001 -0.000057 -0.002645 -0.553047 
 0.000000  0.000011 -0.000732 -0.408970 
 0.000000 -0.000003  0.000150 -0.076483 
* d-type functions
   15    3
17225.445 4393.8967 1554.3978 648.74369 297.49476 144.48283 72.614064 37.248619 
19.285001 9.7781089 4.8149253 2.2610103 0.8740394 0.3259228 0.1095913 
 0.000092 -0.000046  0.000011 
 0.000674 -0.000334  0.000078 
 0.003704 -0.001840  0.000425 
 0.016481 -0.008268  0.001943 
 0.058476 -0.029614  0.006871 
 0.160771 -0.083192  0.019647 
 0.313469 -0.160888  0.037293 
 0.383909 -0.176284  0.041284 
 0.230433  0.050108 -0.022005 
 0.050258  0.406045 -0.110258 
 0.002634  0.470569 -0.135164 
 0.000474  0.199864  0.054174 
-0.000010  0.018349  0.384820 
 0.000017 -0.000876  0.510226 
-0.000006  0.000315  0.285514 
* f-type functions
   10    1
1187.8438 353.01992 134.44056 58.627888 27.303576 13.248721 6.4051161 3.0133576 
1.3376813 0.5292251 
-0.000124 
-0.001659 
-0.012072 
-0.052035 
-0.147777 
-0.275806 
-0.348352 
-0.311918 
-0.186981 
-0.057467 
******************************************************************************
/W.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p3d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* TUNGSTEN: W                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, W(5D)                                      *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 74
* s-type functions
   27    6
774443610 780610150 127630800 262134210 60304759. 15700853. 4543868.9 1419907.1 
468492.15 163105.18 59928.441 23169.383 9430.4454 4023.1447 1782.9351 814.63179 
378.58995 180.51598 87.513697 37.759665 19.595190 8.1267225 4.0232341 1.2203991 
0.5640964 0.1117735 0.0419667 
 0.000006 -0.000002  0.000001  0.000000 -0.000000  0.000000 
 0.000022 -0.000008  0.000004  0.000002 -0.000001  0.000000 
 0.000066 -0.000025  0.000012  0.000006 -0.000002  0.000001 
 0.000178 -0.000068  0.000032  0.000016 -0.000006  0.000002 
 0.000448 -0.000170  0.000081  0.000040 -0.000016  0.000005 
 0.001020 -0.000387  0.000184  0.000090 -0.000037  0.000010 
 0.002196 -0.000835  0.000396  0.000195 -0.000079  0.000022 
 0.004601 -0.001754  0.000833  0.000410 -0.000167  0.000046 
 0.009443 -0.003620  0.001722  0.000846 -0.000345  0.000096 
 0.018874 -0.007310  0.003480  0.001712 -0.000698  0.000195 
 0.037114 -0.014610  0.006983  0.003434 -0.001399  0.000390 
 0.071630 -0.029034  0.013914  0.006860 -0.002797  0.000780 
 0.133069 -0.056551  0.027412  0.013510 -0.005508  0.001536 
 0.227916 -0.105716  0.051744  0.025687 -0.010491  0.002925 
 0.319307 -0.171245  0.086852  0.043139 -0.017622  0.004915 
 0.283439 -0.182731  0.094493  0.048000 -0.019698  0.005497 
 0.099988  0.055891 -0.043592 -0.025454  0.010742 -0.003015 
 0.003770  0.518062 -0.456925 -0.257040  0.108135 -0.030270 
 0.001292  0.497030 -0.547752 -0.348653  0.151064 -0.042551 
-0.000832  0.085598  0.496040  0.494703 -0.237125  0.067871 
 0.000482 -0.011442  0.798631  0.982100 -0.500260  0.143919 
-0.000233  0.003996  0.114298 -0.604043  0.450842 -0.135957 
 0.000117 -0.001881 -0.012628 -0.877590  0.848605 -0.277428 
-0.000041  0.000616  0.003553 -0.062828 -0.733854  0.323370 
 0.000020 -0.000292 -0.001681  0.013922 -0.648977  0.415233 
-0.000005  0.000073  0.000393 -0.002744 -0.026005 -0.625213 
 0.000002 -0.000030 -0.000164  0.001105  0.006751 -0.575632 
* p-type functions
   23    4
54530298. 7750741.7 1593586.3 403604.95 118839.30 39486.337 14526.332 5821.5213 
2503.7406 1143.7299 550.54038 276.81422 144.34462 77.087392 41.627755 23.041088 
12.725048 6.8570117 3.6864894 1.9073753 0.9704770 0.4699133 0.1961985 
 0.000010 -0.000005 -0.000002 -0.000001 
 0.000033 -0.000017 -0.000008 -0.000003 
 0.000096 -0.000049 -0.000024 -0.000009 
 0.000263 -0.000134 -0.000065 -0.000024 
 0.000709 -0.000362 -0.000176 -0.000065 
 0.001915 -0.000981 -0.000478 -0.000176 
 0.005234 -0.002698 -0.001315 -0.000485 
 0.014414 -0.007500 -0.003665 -0.001354 
 0.038966 -0.020599 -0.010094 -0.003729 
 0.097220 -0.052826 -0.026083 -0.009661 
 0.204373 -0.115770 -0.057664 -0.021371 
 0.323120 -0.192635 -0.097503 -0.036330 
 0.322755 -0.178094 -0.086911 -0.031949 
 0.161678  0.076031  0.070395  0.028652 
 0.028017  0.448669  0.348729  0.142725 
 0.001070  0.445211  0.349764  0.139373 
-0.000085  0.148552 -0.180983 -0.109453 
-0.000034  0.014146 -0.596995 -0.344758 
-0.000049  0.000889 -0.388966 -0.242031 
 0.000019  0.000033 -0.070291  0.237413 
-0.000008 -0.000009 -0.002131  0.564565 
 0.000004 -0.000010 -0.000526  0.371776 
-0.000001  0.000001  0.000103  0.061533 
* d-type functions
   15    3
16747.285 4399.5633 1566.3560 649.36900 296.99548 144.63746 72.846508 37.346907 
19.271827 9.7599996 4.8219740 2.2886607 0.9225912 0.3548454 0.1227592 
 0.000102 -0.000051  0.000013 
 0.000710 -0.000355  0.000089 
 0.003924 -0.001966  0.000487 
 0.017644 -0.008918  0.002238 
 0.061884 -0.031627  0.007870 
 0.166899 -0.087048  0.021957 
 0.320446 -0.165657  0.041205 
 0.383451 -0.173786  0.043076 
 0.219182  0.071186 -0.029460 
 0.044154  0.423226 -0.124539 
 0.002297  0.458371 -0.138721 
 0.000366  0.180274  0.072010 
 0.000004  0.015521  0.406124 
 0.000006 -0.000453  0.498498 
-0.000003  0.000178  0.255678 
* f-type functions
   10    1
632.13520 254.95032 130.40476 65.640906 32.042239 15.730900 7.6233340 3.5844936 
1.5857610 0.6223886 
-0.000511 
-0.002698 
-0.010673 
-0.042266 
-0.126206 
-0.258340 
-0.351037 
-0.330761 
-0.200878 
-0.058508 
******************************************************************************
/Re.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p3d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* RHENIUM: Re                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, Re(6S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 75
* s-type functions
   27    6
101052140 991784020 140040480 257114100 59901854. 15843201. 4598973.7 1435915.8 
470030.33 162694.48 59724.337 23161.222 9432.7451 4016.6927 1781.4294 814.88614 
377.88345 182.25026 89.086366 38.481558 20.117040 8.4970481 4.2217471 1.2715109 
0.5848914 0.1145339 0.0422568 
 0.000005 -0.000002  0.000001  0.000000 -0.000000 -0.000000 
 0.000021 -0.000008  0.000004  0.000002 -0.000001 -0.000000 
 0.000072 -0.000028  0.000013  0.000006 -0.000003 -0.000001 
 0.000197 -0.000075  0.000036  0.000018 -0.000007 -0.000002 
 0.000468 -0.000179  0.000085  0.000042 -0.000017 -0.000005 
 0.001069 -0.000408  0.000194  0.000096 -0.000039 -0.000011 
 0.002296 -0.000877  0.000417  0.000206 -0.000085 -0.000024 
 0.004830 -0.001850  0.000881  0.000434 -0.000179 -0.000050 
 0.009964 -0.003838  0.001829  0.000902 -0.000373 -0.000105 
 0.019845 -0.007725  0.003685  0.001818 -0.000751 -0.000211 
 0.038696 -0.015319  0.007338  0.003621 -0.001496 -0.000420 
 0.074060 -0.030196  0.014501  0.007173 -0.002965 -0.000832 
 0.137319 -0.058789  0.028570  0.014131 -0.005842 -0.001639 
 0.233045 -0.109008  0.053486  0.026642 -0.011026 -0.003096 
 0.320198 -0.173621  0.088403  0.044084 -0.018273 -0.005126 
 0.277023 -0.177716  0.091791  0.046773 -0.019423 -0.005467 
 0.093005  0.074033 -0.055782 -0.032139  0.013621  0.003874 
 0.002606  0.522678 -0.468229 -0.265304  0.113519  0.031928 
 0.001416  0.482628 -0.528358 -0.338207  0.148291  0.042196 
-0.000879  0.081879  0.519130  0.522634 -0.253651 -0.073501 
 0.000514 -0.011745  0.777667  0.964466 -0.502146 -0.144998 
-0.000246  0.004129  0.112585 -0.600162  0.460410  0.138908 
 0.000121 -0.001900 -0.011632 -0.887020  0.866914  0.288868 
-0.000041  0.000605  0.003230 -0.064120 -0.781078 -0.362682 
 0.000020 -0.000284 -0.001531  0.014625 -0.614392 -0.381983 
-0.000005  0.000070  0.000353 -0.002888 -0.021587  0.672865 
 0.000002 -0.000029 -0.000146  0.001159  0.005465  0.527122 
* p-type functions
   23    4
54553082. 7750741.7 1593433.3 403663.73 118839.30 39486.337 14537.295 5825.7865 
2504.0419 1143.4914 550.39936 276.80865 144.30410 76.944728 41.603149 23.022137 
12.696295 6.8469580 3.6841190 1.9041662 0.9710220 0.4720459 0.1966187 
 0.000011 -0.000005 -0.000003 -0.000001 
 0.000035 -0.000018 -0.000009 -0.000003 
 0.000102 -0.000052 -0.000025 -0.000010 
 0.000280 -0.000143 -0.000070 -0.000026 
 0.000753 -0.000385 -0.000188 -0.000071 
 0.002028 -0.001042 -0.000510 -0.000192 
 0.005523 -0.002856 -0.001398 -0.000525 
 0.015176 -0.007923 -0.003889 -0.001464 
 0.040879 -0.021691 -0.010679 -0.004019 
 0.101323 -0.055295 -0.027433 -0.010352 
 0.210737 -0.119957 -0.060049 -0.022669 
 0.327537 -0.196077 -0.099737 -0.037868 
 0.318493 -0.172177 -0.083571 -0.031190 
 0.152445  0.097109  0.084904  0.035016 
 0.024111  0.464294  0.365418  0.152928 
 0.001108  0.430456  0.331435  0.132951 
-0.000255  0.133975 -0.220276 -0.131224 
 0.000063  0.011524 -0.605540 -0.363765 
-0.000100  0.000884 -0.361772 -0.221689 
 0.000048 -0.000054 -0.058260  0.290723 
-0.000022  0.000014 -0.001617  0.569337 
 0.000009 -0.000020 -0.000419  0.333045 
-0.000002  0.000003  0.000080  0.048879 
* d-type functions
   15    3
17746.359 4446.9144 1561.6227 650.62171 297.56038 144.72488 72.910863 37.417531 
19.294708 9.7517951 4.8121284 2.2834578 0.9580024 0.3805709 0.1358595 
 0.000103 -0.000052  0.000014 
 0.000769 -0.000387  0.000102 
 0.004210 -0.002127  0.000559 
 0.018621 -0.009484  0.002511 
 0.065274 -0.033663  0.008872 
 0.174053 -0.091504  0.024352 
 0.327614 -0.170532  0.044948 
 0.380735 -0.169808  0.043940 
 0.208041  0.091939 -0.037289 
 0.039128  0.440365 -0.138781 
 0.001916  0.448292 -0.139688 
 0.000305  0.159072  0.095894 
 0.000001  0.011644  0.424688 
 0.000005  0.000028  0.481755 
-0.000002 -0.000040  0.228242 
* f-type functions
   10    1
852.06756 319.04614 138.97068 66.108754 33.268171 17.262090 8.7627437 4.2440777 
1.9191791 0.7639534 
 0.000281 
 0.002170 
 0.012233 
 0.045633 
 0.120151 
 0.235041 
 0.334330 
 0.337438 
 0.216908 
 0.066808 
******************************************************************************
/Os.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p3d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* OSMIUM: Os                                                                 *
* ==========                                                                 *
*   Reference state:                                                         *
*        The atomic ground state, Os(5D)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 76
* s-type functions
   27    6
165337300 164500410 257346170 516023820 123867700 33755743. 9914548.3 3096957.3 
1028553.0 357428.37 129857.63 49115.804 19341.982 7901.6192 3302.1777 1410.6157 
618.64959 245.67379 111.22219 44.716532 23.297712 9.3212246 4.6722302 1.3565983 
0.6413804 0.1306362 0.0475413 
 0.000004 -0.000002  0.000001  0.000000  0.000000  0.000000 
 0.000016 -0.000006  0.000003  0.000001  0.000001 -0.000000 
 0.000048 -0.000018  0.000009  0.000004  0.000002 -0.000000 
 0.000126 -0.000048  0.000023  0.000011  0.000005 -0.000001 
 0.000299 -0.000114  0.000055  0.000027  0.000011 -0.000003 
 0.000666 -0.000255  0.000122  0.000060  0.000025 -0.000007 
 0.001447 -0.000554  0.000264  0.000131  0.000055 -0.000016 
 0.002996 -0.001151  0.000549  0.000271  0.000114 -0.000032 
 0.006038 -0.002325  0.001109  0.000549  0.000230 -0.000066 
 0.011989 -0.004657  0.002223  0.001100  0.000461 -0.000131 
 0.023430 -0.009177  0.004392  0.002174  0.000910 -0.000259 
 0.045474 -0.018245  0.008751  0.004338  0.001817 -0.000518 
 0.086819 -0.035731  0.017257  0.008557  0.003583 -0.001021 
 0.161447 -0.071089  0.034596  0.017217  0.007221 -0.002058 
 0.275164 -0.132304  0.065779  0.032822  0.013763 -0.003923 
 0.346048 -0.204711  0.104814  0.052896  0.022261 -0.006350 
 0.223955 -0.110043  0.056017  0.027838  0.011644 -0.003313 
 0.034808  0.405634 -0.330527 -0.185051 -0.079704  0.022799 
-0.004809  0.629083 -0.672566 -0.414901 -0.183405  0.052770 
 0.002681  0.145827  0.273462  0.281526  0.139658 -0.041070 
-0.001785 -0.024398  0.927724  1.116124  0.580746 -0.170939 
 0.000870  0.009104  0.162329 -0.422926 -0.338441  0.104665 
-0.000436 -0.004357 -0.020933 -0.999273 -0.967438  0.324387 
 0.000154  0.001453  0.005720 -0.081240  0.748951 -0.356751 
-0.000080 -0.000735 -0.002830  0.020807  0.639139 -0.399462 
 0.000019  0.000179  0.000656 -0.004029  0.025853  0.627442 
-0.000008 -0.000072 -0.000264  0.001567 -0.006284  0.577794 
* p-type functions
   23    4
54369194. 7742180.7 1594791.7 403722.04 118751.46 39489.176 14546.855 5828.7506 
2504.3916 1143.2245 550.29017 276.83061 144.26916 76.795405 41.587288 23.013150 
12.665653 6.8412648 3.6864177 1.9004196 0.9676875 0.4733940 0.1971739 
 0.000011 -0.000006 -0.000003 -0.000001 
 0.000037 -0.000019 -0.000009 -0.000004 
 0.000109 -0.000056 -0.000027 -0.000010 
 0.000298 -0.000152 -0.000075 -0.000029 
 0.000800 -0.000410 -0.000201 -0.000077 
 0.002145 -0.001105 -0.000543 -0.000208 
 0.005828 -0.003022 -0.001486 -0.000569 
 0.015967 -0.008363 -0.004123 -0.001580 
 0.042849 -0.022821 -0.011288 -0.004325 
 0.105514 -0.057829 -0.028828 -0.011076 
 0.217039 -0.124138 -0.062457 -0.024009 
 0.331607 -0.199262 -0.101847 -0.039379 
 0.313818 -0.165525 -0.079750 -0.030196 
 0.143429  0.118625  0.100055  0.041914 
 0.020587  0.477767  0.380701  0.162767 
 0.001178  0.414954  0.310808  0.125107 
-0.000414  0.120667 -0.258612 -0.153761 
 0.000155  0.009205 -0.610319 -0.381480 
-0.000147  0.000931 -0.334668 -0.196985 
 0.000074 -0.000154 -0.048198  0.346387 
-0.000034  0.000047 -0.001165  0.567526 
 0.000014 -0.000034 -0.000355  0.292053 
-0.000003  0.000005  0.000065  0.038995 
* d-type functions
   15    3
17143.743 4428.1331 1569.1091 652.26703 297.99642 144.79761 73.018190 37.600135 
19.413692 9.7558259 4.7821248 2.2458991 0.9722615 0.3919583 0.1410807 
 0.000115 -0.000058  0.000016 
 0.000815 -0.000413  0.000114 
 0.004459 -0.002270  0.000623 
 0.019727 -0.010127  0.002789 
 0.068749 -0.035759  0.009846 
 0.181303 -0.096087  0.026608 
 0.333513 -0.174642  0.048120 
 0.376146 -0.165156  0.043912 
 0.198647  0.110923 -0.044663 
 0.035270  0.459053 -0.153080 
 0.001461  0.438698 -0.136583 
 0.000299  0.136871  0.128851 
-0.000027  0.007607  0.439318 
 0.000009  0.000671  0.459339 
-0.000005 -0.000119  0.210119 
* f-type functions
   10    1
1032.7856 328.20297 136.86844 65.596999 33.371014 17.297401 8.7805324 4.3009337 
1.9824156 0.8076553 
 0.000235 
 0.002498 
 0.014034 
 0.049232 
 0.127723 
 0.247290 
 0.339171 
 0.326917 
 0.198827 
 0.056322 
******************************************************************************
/Ir.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p3d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* IRIDIUM: Ir                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, Ir(4F)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 77
* s-type functions
   27    6
154077280 162362100 256476600 536570140 130788620 35093707. 10210191. 3185316.7 
1047978.8 361606.83 130906.26 49287.476 19392.295 7935.9883 3324.9459 1423.7126 
626.97354 252.28449 114.59108 46.252410 24.128959 9.7366503 4.9080511 1.4827094 
0.7051397 0.1362317 0.0497745 
 0.000004 -0.000002  0.000001  0.000000  0.000000  0.000000 
 0.000017 -0.000006  0.000003  0.000002  0.000001 -0.000000 
 0.000050 -0.000019  0.000009  0.000005  0.000002 -0.000001 
 0.000128 -0.000049  0.000023  0.000012  0.000005 -0.000001 
 0.000307 -0.000118  0.000056  0.000028  0.000012 -0.000003 
 0.000698 -0.000269  0.000128  0.000064  0.000027 -0.000008 
 0.001502 -0.000579  0.000276  0.000137  0.000058 -0.000017 
 0.003114 -0.001202  0.000574  0.000285  0.000121 -0.000035 
 0.006329 -0.002449  0.001171  0.000581  0.000246 -0.000071 
 0.012511 -0.004883  0.002335  0.001160  0.000492 -0.000141 
 0.024441 -0.009623  0.004614  0.002292  0.000971 -0.000279 
 0.047331 -0.019090  0.009174  0.004563  0.001935 -0.000556 
 0.089555 -0.037100  0.017956  0.008934  0.003788 -0.001088 
 0.164884 -0.073084  0.035647  0.017802  0.007560 -0.002173 
 0.277730 -0.134670  0.067129  0.033615  0.014270 -0.004100 
 0.343606 -0.204378  0.104888  0.053126  0.022647 -0.006516 
 0.216922 -0.102220  0.051457  0.025527  0.010774 -0.003084 
 0.033046  0.409523 -0.335264 -0.188561 -0.082217  0.023699 
-0.004243  0.623947 -0.668673 -0.414404 -0.185781  0.053961 
 0.002345  0.145243  0.277615  0.287562  0.145265 -0.043264 
-0.001570 -0.024535  0.923840  1.117060  0.588904 -0.174701 
 0.000778  0.009376  0.163469 -0.413527 -0.334358  0.103856 
-0.000395 -0.004557 -0.020790 -1.006952 -0.998655  0.340480 
 0.000141  0.001538  0.005711 -0.084934  0.714216 -0.350583 
-0.000070 -0.000748 -0.002713  0.019970  0.685576 -0.411429 
 0.000016  0.000172  0.000589 -0.003618  0.029506  0.642030 
-0.000007 -0.000071 -0.000242  0.001438 -0.007753  0.558139 
* p-type functions
   23    4
53288951. 7574870.5 1564127.2 399411.60 118743.75 39762.614 14630.867 5839.3648 
2503.7540 1142.8892 550.21367 276.30742 143.62535 76.371145 41.444913 22.920241 
12.596815 6.8110112 3.6709846 1.9291885 0.9713747 0.4632089 0.1807624 
 0.000012 -0.000006 -0.000003 -0.000001 
 0.000041 -0.000021 -0.000010 -0.000004 
 0.000117 -0.000060 -0.000029 -0.000012 
 0.000317 -0.000162 -0.000080 -0.000031 
 0.000841 -0.000433 -0.000213 -0.000083 
 0.002248 -0.001162 -0.000573 -0.000223 
 0.006135 -0.003191 -0.001576 -0.000613 
 0.016817 -0.008837 -0.004376 -0.001704 
 0.044931 -0.024017 -0.011935 -0.004648 
 0.109685 -0.060371 -0.030240 -0.011807 
 0.223602 -0.128491 -0.064977 -0.025395 
 0.336936 -0.203163 -0.104324 -0.040984 
 0.308524 -0.157410 -0.074961 -0.028748 
 0.133108  0.142842  0.117368  0.050004 
 0.017461  0.490284  0.395651  0.172252 
 0.001038  0.397448  0.285891  0.114980 
-0.000415  0.106726 -0.299464 -0.179398 
 0.000148  0.007457 -0.613053 -0.396710 
-0.000136  0.000769 -0.303480 -0.169083 
 0.000069 -0.000137 -0.038751  0.390340 
-0.000028  0.000019 -0.001908  0.575012 
 0.000011 -0.000024 -0.000021  0.256705 
-0.000002  0.000003 -0.000003  0.025290 
* d-type functions
   15    3
17150.290 4430.1401 1570.0663 652.55850 297.98838 144.81227 73.049089 37.643600 
19.406176 9.7536543 4.7830041 2.2284709 0.9736501 0.3930511 0.1426496 
 0.000123 -0.000063  0.000018 
 0.000872 -0.000445  0.000127 
 0.004751 -0.002439  0.000696 
 0.020928 -0.010822  0.003093 
 0.072412 -0.038004  0.010887 
 0.188548 -0.100665  0.028922 
 0.340226 -0.179334  0.051433 
 0.372358 -0.159348  0.043302 
 0.187655  0.132542 -0.053524 
 0.030787  0.472532 -0.165478 
 0.001375  0.425470 -0.131665 
 0.000175  0.119666  0.164253 
 0.000003  0.004744  0.459778 
-0.000007  0.001006  0.436917 
-0.000001 -0.000161  0.180344 
* f-type functions
   10    1
832.74020 315.33614 139.46640 66.563591 33.441924 17.262282 8.8247886 4.4024321 
2.0738695 0.8581059 
 0.000369 
 0.002669 
 0.014546 
 0.053091 
 0.138220 
 0.258177 
 0.338915 
 0.314281 
 0.184958 
 0.049354 
******************************************************************************
/Pt.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p3d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* PLATINUM: Pt                                                               *
* ============                                                               *
*   Reference state:                                                         *
*        The atomic ground state, Pt(3D)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 78
* s-type functions
   27    6
184728550 176652230 278968410 567741310 134078650 35741727. 10452539. 3259262.7 
1067587.3 364735.22 131014.15 49393.816 19432.965 7943.4799 3342.8936 1441.8872 
639.36911 259.57531 118.29514 48.496136 25.205052 10.220688 5.1647690 1.5505902 
0.7332968 0.1697975 0.0593446 
 0.000004 -0.000002  0.000001  0.000000  0.000000  0.000000 
 0.000017 -0.000007  0.000003  0.000002  0.000001 -0.000000 
 0.000051 -0.000020  0.000010  0.000005  0.000002 -0.000001 
 0.000135 -0.000052  0.000025  0.000012  0.000005 -0.000002 
 0.000326 -0.000126  0.000060  0.000030  0.000013 -0.000004 
 0.000729 -0.000282  0.000135  0.000067  0.000029 -0.000008 
 0.001560 -0.000604  0.000289  0.000144  0.000061 -0.000017 
 0.003241 -0.001257  0.000601  0.000299  0.000128 -0.000036 
 0.006612 -0.002571  0.001231  0.000613  0.000262 -0.000073 
 0.013173 -0.005166  0.002475  0.001233  0.000527 -0.000147 
 0.025561 -0.010119  0.004860  0.002422  0.001034 -0.000288 
 0.049007 -0.019873  0.009569  0.004775  0.002041 -0.000568 
 0.092671 -0.038644  0.018738  0.009355  0.003997 -0.001114 
 0.168891 -0.075387  0.036861  0.018470  0.007903 -0.002201 
 0.278930 -0.136383  0.068138  0.034241  0.014649 -0.004087 
 0.339140 -0.202691  0.104288  0.053001  0.022762 -0.006339 
 0.211545 -0.095856  0.047546  0.023548  0.010011 -0.002811 
 0.032267  0.411699 -0.338025 -0.190991 -0.083998  0.023582 
-0.004068  0.618610 -0.665806 -0.414293 -0.187165  0.052489 
 0.002247  0.144650  0.266616  0.277179  0.140915 -0.039933 
-0.001486 -0.022104  0.929751  1.127851  0.600943 -0.174656 
 0.000738  0.008508  0.169923 -0.388080 -0.322357  0.101160 
-0.000374 -0.004123 -0.021493 -1.026997 -1.022456  0.331669 
 0.000135  0.001402  0.006008 -0.088459  0.738285 -0.338583 
-0.000071 -0.000718 -0.003009  0.022213  0.663533 -0.406304 
 0.000018  0.000183  0.000728 -0.004526  0.032222  0.438703 
-0.000007 -0.000067 -0.000267  0.001611 -0.006569  0.757775 
* p-type functions
   23    4
52551826. 7544646.5 1560249.7 397866.06 118939.82 39790.141 14639.627 5842.5603 
2502.6396 1143.0125 550.14265 276.24427 143.58046 76.283759 41.438911 22.887043 
12.581973 6.8032374 3.6625440 1.9322378 0.9713806 0.4599298 0.1762527 
 0.000013 -0.000007 -0.000003 -0.000001 
 0.000043 -0.000022 -0.000011 -0.000004 
 0.000125 -0.000064 -0.000032 -0.000012 
 0.000336 -0.000173 -0.000086 -0.000034 
 0.000888 -0.000458 -0.000227 -0.000089 
 0.002380 -0.001233 -0.000611 -0.000240 
 0.006459 -0.003370 -0.001672 -0.000656 
 0.017691 -0.009325 -0.004639 -0.001823 
 0.047034 -0.025232 -0.012599 -0.004953 
 0.113911 -0.062958 -0.031684 -0.012488 
 0.230055 -0.132810 -0.067514 -0.026641 
 0.340316 -0.205797 -0.106131 -0.042085 
 0.302706 -0.149049 -0.070073 -0.026994 
 0.124590  0.164550  0.133542  0.057449 
 0.014907  0.500655  0.408369  0.179879 
 0.000997  0.380569  0.261419  0.103591 
-0.000459  0.094768 -0.336262 -0.201851 
 0.000170  0.006390 -0.613354 -0.409486 
-0.000143  0.000518 -0.275564 -0.132097 
 0.000074 -0.000070 -0.030768  0.431206 
-0.000029 -0.000023 -0.001937  0.557914 
 0.000011 -0.000013  0.000005  0.231954 
-0.000002 -0.000001 -0.000045  0.020751 
* d-type functions
   15    3
17132.605 4433.0328 1570.7842 653.07126 297.93171 144.82256 73.095243 37.674886 
19.391481 9.7570972 4.7940839 2.2117054 0.9749756 0.3898125 0.1366722 
 0.000132 -0.000068  0.000019 
 0.000932 -0.000479  0.000137 
 0.005054 -0.002616  0.000749 
 0.022169 -0.011548  0.003300 
 0.076246 -0.040372  0.011602 
 0.195705 -0.105242  0.030229 
 0.346681 -0.183889  0.052944 
 0.368155 -0.152664  0.040658 
 0.176686  0.154489 -0.060583 
 0.026789  0.483636 -0.171661 
 0.001306  0.410847 -0.119188 
 0.000076  0.104409  0.192335 
 0.000022  0.002821  0.453058 
-0.000022  0.001463  0.421967 
-0.000000 -0.000087  0.189776 
* f-type functions
   10    1
1438.0312 458.67494 181.97510 81.000401 38.248610 18.816155 9.2984602 4.5320724 
2.1117028 0.8734324 
 0.000128 
 0.001442 
 0.010011 
 0.044854 
 0.134573 
 0.269446 
 0.357284 
 0.318992 
 0.170926 
 0.040892 
******************************************************************************
/Au.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p3d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* GOLD: Au                                                                   *
* ========                                                                   *
*   Reference state:                                                         *
*        The atomic ground state, Au(2S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 79
* s-type functions
   27    6
182929160 179153950 279149500 570424400 137601600 37040264. 10608426. 3276226.1 
1078814.7 370018.56 133008.38 49955.339 19510.300 7934.2639 3348.3330 1452.8423 
647.58292 266.28397 121.75325 50.355493 26.104885 10.566874 5.3726006 1.6183897 
0.7517503 0.1500032 0.0528263 
 0.000005 -0.000002  0.000001  0.000000  0.000000 -0.000000 
 0.000018 -0.000007  0.000003  0.000002  0.000001 -0.000000 
 0.000055 -0.000021  0.000010  0.000005  0.000002 -0.000001 
 0.000142 -0.000055  0.000027  0.000013  0.000006 -0.000002 
 0.000335 -0.000130  0.000063  0.000031  0.000013 -0.000004 
 0.000761 -0.000296  0.000142  0.000071  0.000030 -0.000008 
 0.001662 -0.000646  0.000310  0.000155  0.000067 -0.000018 
 0.003402 -0.001326  0.000635  0.000317  0.000137 -0.000037 
 0.006863 -0.002682  0.001286  0.000643  0.000277 -0.000076 
 0.013633 -0.005372  0.002579  0.001289  0.000556 -0.000152 
 0.026428 -0.010517  0.005060  0.002530  0.001092 -0.000299 
 0.050831 -0.020718  0.009995  0.005004  0.002160 -0.000591 
 0.096294 -0.040422  0.019639  0.009837  0.004246 -0.001162 
 0.173646 -0.078058  0.038255  0.019237  0.008313 -0.002274 
 0.280803 -0.138557  0.069404  0.034993  0.015128 -0.004143 
 0.335202 -0.201329  0.103816  0.052970  0.022971 -0.006285 
 0.204732 -0.087831  0.042727  0.021008  0.009026 -0.002479 
 0.030522  0.415754 -0.342824 -0.194441 -0.086512  0.023821 
-0.003500  0.612813 -0.661811 -0.414114 -0.188955  0.052132 
 0.001881  0.143118  0.268165  0.281256  0.144027 -0.040385 
-0.001224 -0.020738  0.930199  1.130731  0.611411 -0.174100 
 0.000605  0.008025  0.170556 -0.391047 -0.334709  0.102163 
-0.000305 -0.003894 -0.022141 -1.027463 -1.034074  0.332612 
 0.000105  0.001256  0.005835 -0.085346  0.783406 -0.366067 
-0.000051 -0.000601 -0.002748  0.019919  0.636224 -0.358716 
 0.000012  0.000143  0.000617 -0.003793  0.025451  0.552858 
-0.000005 -0.000057 -0.000244  0.001462 -0.005458  0.633788 
* p-type functions
   23    4
52550552. 7344145.2 1542720.3 397769.68 118921.02 39903.694 14671.297 5843.2763 
2501.9242 1142.9128 550.15701 276.17684 143.47346 76.033991 41.438478 22.907685 
12.526282 6.7923370 3.6542217 1.9405845 0.9681845 0.4515640 0.1646814 
 0.000014 -0.000007 -0.000004 -0.000001 
 0.000047 -0.000024 -0.000012 -0.000005 
 0.000132 -0.000068 -0.000034 -0.000013 
 0.000356 -0.000184 -0.000091 -0.000036 
 0.000939 -0.000486 -0.000241 -0.000096 
 0.002504 -0.001301 -0.000647 -0.000258 
 0.006809 -0.003562 -0.001775 -0.000706 
 0.018603 -0.009838 -0.004916 -0.001958 
 0.049193 -0.026483 -0.013284 -0.005294 
 0.118234 -0.065624 -0.033183 -0.013254 
 0.236355 -0.137043 -0.070009 -0.028009 
 0.343525 -0.208323 -0.107914 -0.043358 
 0.296730 -0.139665 -0.064347 -0.024979 
 0.116345  0.187118  0.150512  0.065756 
 0.012193  0.506862  0.418338  0.187034 
 0.001213  0.364187  0.234210  0.091223 
-0.000648  0.084970 -0.372260 -0.226935 
 0.000288  0.004608 -0.608264 -0.419323 
-0.000207  0.000715 -0.248476 -0.093997 
 0.000107 -0.000216 -0.024335  0.471600 
-0.000042  0.000028 -0.001971  0.547470 
 0.000015 -0.000031  0.000071  0.199419 
-0.000003  0.000003 -0.000052  0.014007 
* d-type functions
   15    3
16934.048 4453.9466 1580.3312 653.18404 297.76176 144.94472 73.143912 37.729467 
19.439955 9.7693369 4.8084185 2.2101367 0.9782285 0.3958064 0.1420337 
 0.000142 -0.000074  0.000022 
 0.000979 -0.000507  0.000149 
 0.005353 -0.002792  0.000824 
 0.023575 -0.012379  0.003642 
 0.080028 -0.042736  0.012667 
 0.202754 -0.109895  0.032495 
 0.353083 -0.188261  0.055913 
 0.362398 -0.145356  0.038994 
 0.166480  0.175592 -0.069747 
 0.023747  0.494674 -0.182887 
 0.001083  0.394113 -0.109022 
 0.000068  0.090912  0.227015 
 0.000024  0.001178  0.462955 
-0.000011  0.001070  0.398360 
 0.000003 -0.000271  0.165388 
* f-type functions
   10    1
1273.3749 431.81235 182.23462 85.326812 41.900789 21.305811 10.796232 5.3227245 
2.4860055 1.0232078 
 0.000181 
 0.001715 
 0.010182 
 0.041793 
 0.120806 
 0.245793 
 0.346789 
 0.335410 
 0.191709 
 0.047674 
******************************************************************************
/Hg.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p3d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* MERCURY: Hg                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, Hg(1S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 80
* s-type functions
   27    6
192779210 191872560 303134630 604682560 142298630 37651363. 10819765. 3314133.2 
1084161.3 372437.76 133497.60 50068.919 19574.362 7957.6083 3348.6115 1456.4912 
653.79251 272.33151 125.03871 52.166627 27.064125 11.086042 5.6518041 1.7715031 
0.8416856 0.1700043 0.0595665 
 0.000005 -0.000002  0.000001  0.000000  0.000000 -0.000000 
 0.000018 -0.000007  0.000003  0.000002  0.000001 -0.000000 
 0.000056 -0.000022  0.000010  0.000005  0.000002 -0.000001 
 0.000148 -0.000058  0.000028  0.000014  0.000006 -0.000002 
 0.000356 -0.000139  0.000067  0.000033  0.000015 -0.000004 
 0.000800 -0.000313  0.000150  0.000075  0.000033 -0.000010 
 0.001734 -0.000678  0.000325  0.000163  0.000071 -0.000021 
 0.003596 -0.001408  0.000676  0.000339  0.000148 -0.000043 
 0.007187 -0.002822  0.001356  0.000680  0.000297 -0.000086 
 0.014218 -0.005631  0.002707  0.001358  0.000594 -0.000173 
 0.027589 -0.011039  0.005321  0.002669  0.001168 -0.000339 
 0.052699 -0.021597  0.010439  0.005243  0.002296 -0.000667 
 0.099087 -0.041869  0.020381  0.010245  0.004484 -0.001303 
 0.178199 -0.080648  0.039612  0.019987  0.008762 -0.002545 
 0.284938 -0.141917  0.071270  0.036069  0.015812 -0.004595 
 0.330928 -0.199887  0.103308  0.052887  0.023275 -0.006765 
 0.196610 -0.078078  0.036843  0.017970  0.007774 -0.002252 
 0.028767  0.421057 -0.349056 -0.199048 -0.089801  0.026211 
-0.003088  0.605655 -0.656368 -0.412455 -0.191273  0.056149 
 0.001647  0.141158  0.271472  0.284722  0.148821 -0.044689 
-0.001077 -0.019811  0.926037  1.133708  0.622024 -0.187752 
 0.000539  0.007822  0.173670 -0.374674 -0.324177  0.104023 
-0.000275 -0.003845 -0.021993 -1.039688 -1.074593  0.372549 
 0.000098  0.001290  0.006070 -0.091375  0.737133 -0.378095 
-0.000048 -0.000612 -0.002831  0.020125  0.693891 -0.406463 
 0.000011  0.000139  0.000603 -0.003597  0.029363  0.608352 
-0.000004 -0.000054 -0.000235  0.001351 -0.006935  0.596153 
* p-type functions
   23    4
60414736. 8230854.0 1657480.6 417529.52 122583.79 40494.991 14758.870 5887.4150 
2525.3016 1150.2125 551.02488 274.59985 140.58609 72.343928 38.501327 20.598712 
10.845765 5.6872593 2.7468201 1.4989635 0.8273500 0.4565270 0.1900826 
 0.000014 -0.000007 -0.000003  0.000001 
 0.000047 -0.000024 -0.000012  0.000005 
 0.000136 -0.000070 -0.000035  0.000014 
 0.000368 -0.000190 -0.000095  0.000038 
 0.000981 -0.000509 -0.000254  0.000103 
 0.002639 -0.001375 -0.000687  0.000278 
 0.007146 -0.003748 -0.001875  0.000760 
 0.019270 -0.010223 -0.005131  0.002079 
 0.050863 -0.027463 -0.013836  0.005619 
 0.122453 -0.068248 -0.034673  0.014083 
 0.244111 -0.142071 -0.072917  0.029755 
 0.351847 -0.214057 -0.111372  0.045418 
 0.294561 -0.125953 -0.055117  0.021769 
 0.102091  0.251386  0.199583 -0.089783 
 0.005929  0.544337  0.457409 -0.206710 
 0.001586  0.305296  0.110854 -0.030661 
-0.001011  0.045514 -0.543624  0.348471 
 0.000514  0.001941 -0.554996  0.393151 
-0.000370 -0.000092 -0.123979 -0.198809 
 0.000288  0.000099  0.008028 -0.539530 
-0.000165 -0.000125 -0.006341 -0.354309 
 0.000064  0.000036  0.001863 -0.136400 
-0.000011 -0.000008 -0.000296 -0.015363 
* d-type functions
   15    3
17129.664 4453.1659 1601.7309 665.26822 301.16853 145.32736 73.035413 37.706699 
19.502164 9.8922531 4.9397414 2.3245438 1.0531057 0.4413688 0.1662437 
 0.000152 -0.000079  0.000025 
 0.001038 -0.000541  0.000168 
 0.005483 -0.002882  0.000900 
 0.024209 -0.012797  0.003984 
 0.083586 -0.045001  0.014116 
 0.211595 -0.115458  0.036136 
 0.360180 -0.193015  0.060643 
 0.355048 -0.135871  0.037613 
 0.155725  0.193378 -0.080735 
 0.021343  0.494155 -0.194522 
 0.001051  0.379334 -0.107308 
 0.000036  0.087326  0.241362 
 0.000034  0.001750  0.472039 
-0.000015  0.000880  0.384335 
 0.000004 -0.000219  0.140363 
* f-type functions
   10    1
1323.2654 442.37913 184.99816 86.046064 42.132399 21.345359 10.820075 5.3886113 
2.5606799 1.0806275 
 0.000186 
 0.001798 
 0.010898 
 0.044672 
 0.128528 
 0.257165 
 0.350452 
 0.324090 
 0.176700 
 0.041402 
******************************************************************************
/Tl.ANO-DK3.Tsuchiya.27s23p15d10f.6s5p3d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* TALLIUM: Tl                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, Tl(2P)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 81
* s-type functions
   27    6
202322340 202599660 311559260 625575250 145472810 37733841. 10816442. 3342794.6 
1091200.2 373126.67 133763.45 50138.728 19591.169 7964.2342 3351.7937 1456.3509 
654.26556 274.73519 126.26532 51.889216 27.235744 11.391258 5.8286016 1.9124685 
0.9204081 0.1973341 0.0721443 
 0.000005 -0.000002  0.000001  0.000000  0.000000 -0.000000 
 0.000019 -0.000008  0.000004  0.000002  0.000001 -0.000000 
 0.000059 -0.000023  0.000011  0.000006  0.000003 -0.000001 
 0.000154 -0.000061  0.000029  0.000015  0.000006 -0.000002 
 0.000378 -0.000149  0.000071  0.000036  0.000016 -0.000005 
 0.000857 -0.000336  0.000162  0.000081  0.000036 -0.000011 
 0.001822 -0.000715  0.000344  0.000173  0.000077 -0.000024 
 0.003752 -0.001476  0.000710  0.000357  0.000158 -0.000050 
 0.007561 -0.002984  0.001436  0.000722  0.000320 -0.000101 
 0.014887 -0.005926  0.002854  0.001436  0.000636 -0.000201 
 0.028726 -0.011556  0.005580  0.002808  0.001245 -0.000394 
 0.054708 -0.022549  0.010916  0.005501  0.002439 -0.000772 
 0.102266 -0.043493  0.021222  0.010703  0.004745 -0.001503 
 0.182406 -0.083162  0.040910  0.020711  0.009194 -0.002911 
 0.288589 -0.144964  0.073061  0.037105  0.016477 -0.005219 
 0.328879 -0.199912  0.103338  0.053091  0.023659 -0.007498 
 0.187583 -0.064928  0.029284  0.013949  0.006071 -0.001913 
 0.025851  0.437045 -0.367393 -0.210734 -0.096411  0.030686 
-0.002547  0.595315 -0.644432 -0.407720 -0.191721  0.061404 
 0.001342  0.132128  0.329926  0.346114  0.183426 -0.060151 
-0.000918 -0.022033  0.888233  1.102815  0.616537 -0.203383 
 0.000470  0.008724  0.159582 -0.420352 -0.364305  0.127945 
-0.000242 -0.004319 -0.018842 -1.014359 -1.080805  0.413451 
 0.000090  0.001512  0.005356 -0.090603  0.722590 -0.411596 
-0.000044 -0.000715 -0.002483  0.018576  0.725434 -0.472132 
 0.000010  0.000167  0.000538 -0.003367  0.032029  0.692682 
-0.000004 -0.000065 -0.000209  0.001258 -0.007497  0.542524 
* p-type functions
   23    5
58291947. 8264123.0 1690365.3 424726.89 123806.19 40665.653 14806.764 5892.5590 
2526.1879 1151.5387 551.21142 274.32566 140.47882 72.605915 38.658712 20.617630 
10.661808 5.5055026 2.5985549 1.2618990 0.5627363 0.1454531 0.0446884 
 0.000015 -0.000008 -0.000004 -0.000002 -0.000000 
 0.000049 -0.000025 -0.000013 -0.000005 -0.000001 
 0.000142 -0.000073 -0.000037 -0.000015 -0.000003 
 0.000387 -0.000200 -0.000100 -0.000041 -0.000009 
 0.001036 -0.000539 -0.000270 -0.000111 -0.000024 
 0.002780 -0.001452 -0.000729 -0.000300 -0.000065 
 0.007509 -0.003950 -0.001985 -0.000819 -0.000177 
 0.020244 -0.010771 -0.005430 -0.002240 -0.000482 
 0.053033 -0.028742 -0.014546 -0.006017 -0.001303 
 0.126763 -0.070909 -0.036191 -0.014966 -0.003215 
 0.250740 -0.146632 -0.075626 -0.031442 -0.006832 
 0.354613 -0.215815 -0.112714 -0.046768 -0.009979 
 0.286233 -0.114694 -0.048097 -0.019181 -0.004406 
 0.094375  0.271323  0.215505  0.099024  0.022362 
 0.005497  0.545485  0.462782  0.212863  0.045122 
 0.001081  0.290181  0.073116  0.011036  0.004523 
-0.000661  0.039124 -0.594081 -0.394906 -0.096205 
 0.000264  0.000980 -0.522141 -0.373288 -0.078173 
-0.000136  0.000071 -0.086765  0.357172  0.090215 
 0.000069 -0.000077  0.002081  0.653045  0.229654 
-0.000020 -0.000008 -0.001273  0.247837  0.003935 
 0.000005 -0.000001  0.000243  0.010586 -0.537146 
-0.000002  0.000000 -0.000071 -0.001177 -0.578066 
* d-type functions
   15    3
16081.381 4220.1581 1513.1209 640.35780 300.42141 150.37046 77.992852 41.314732 
21.882602 11.372795 5.8559360 2.9260748 1.3535144 0.5773119 0.2203296 
 0.000178 -0.000093  0.000031 
 0.001222 -0.000642  0.000211 
 0.006433 -0.003405  0.001120 
 0.026368 -0.014056  0.004627 
 0.083572 -0.045327  0.014971 
 0.200554 -0.110261  0.036495 
 0.338959 -0.183276  0.060538 
 0.352828 -0.147866  0.045156 
 0.176401  0.141194 -0.066651 
 0.031024  0.457237 -0.188669 
 0.001521  0.413754 -0.152866 
 0.000180  0.130178  0.165812 
 0.000000  0.009063  0.473093 
-0.000002  0.000321  0.431431 
 0.000000 -0.000055  0.155096 
* f-type functions
   10    1
1662.2083 484.85710 190.46172 86.394508 41.945751 21.263502 10.852911 5.4735966 
2.6447503 1.1422553 
 0.000137 
 0.001746 
 0.011697 
 0.048739 
 0.138204 
 0.266684 
 0.350689 
 0.312424 
 0.163621 
 0.036313 
******************************************************************************
/Pb.ANO-DK3.Tsuchiya.27s23p15d10f.6s5p3d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* LEAD: Pb                                                                   *
* ========                                                                   *
*   Reference state:                                                         *
*        The atomic ground state, Pb(3P)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 82
* s-type functions
   27    6
234992680 222814460 339219740 661849100 153427630 40151044. 11448208. 3483413.5 
1123278.5 380127.09 135326.18 50509.879 19673.845 7974.8712 3352.6520 1459.5502 
658.29504 282.03427 130.54573 54.944971 28.651790 11.942760 6.1563706 2.0214087 
0.9954877 0.2324510 0.0873672 
 0.000005 -0.000002  0.000001  0.000000  0.000000 -0.000000 
 0.000020 -0.000008  0.000004  0.000002  0.000001 -0.000000 
 0.000060 -0.000024  0.000012  0.000006  0.000003 -0.000001 
 0.000161 -0.000064  0.000031  0.000015  0.000007 -0.000002 
 0.000386 -0.000152  0.000073  0.000037  0.000017 -0.000006 
 0.000869 -0.000343  0.000165  0.000083  0.000037 -0.000013 
 0.001877 -0.000740  0.000356  0.000180  0.000081 -0.000027 
 0.003897 -0.001541  0.000742  0.000374  0.000168 -0.000056 
 0.007868 -0.003121  0.001504  0.000759  0.000340 -0.000114 
 0.015518 -0.006207  0.002994  0.001511  0.000678 -0.000228 
 0.029862 -0.012079  0.005842  0.002950  0.001324 -0.000445 
 0.056687 -0.023487  0.011391  0.005759  0.002586 -0.000868 
 0.105554 -0.045202  0.022092  0.011179  0.005018 -0.001685 
 0.187127 -0.085869  0.042347  0.021511  0.009670 -0.003247 
 0.291752 -0.148011  0.074741  0.038088  0.017127 -0.005754 
 0.325096 -0.198012  0.102641  0.052918  0.023883 -0.008026 
 0.179451 -0.055320  0.023034  0.010591  0.004605 -0.001537 
 0.023791  0.437469 -0.368138 -0.212004 -0.098250  0.033184 
-0.001847  0.588093 -0.640793 -0.407202 -0.194071  0.065932 
 0.000899  0.133268  0.303417  0.319921  0.171956 -0.059809 
-0.000593 -0.018923  0.904990  1.122526  0.635852 -0.223080 
 0.000299  0.007671  0.170879 -0.380580 -0.340717  0.128101 
-0.000153 -0.003871 -0.021454 -1.039291 -1.119025  0.455937 
 0.000059  0.001396  0.006329 -0.098660  0.713337 -0.438930 
-0.000030 -0.000690 -0.003073  0.021778  0.738578 -0.522559 
 0.000007  0.000168  0.000701 -0.004080  0.033798  0.717153 
-0.000003 -0.000064 -0.000265  0.001484 -0.007289  0.547553 
* p-type functions
   23    5
58513559. 8287918.5 1694252.3 425394.73 123910.25 40684.536 14808.510 5892.8396 
2526.3830 1151.5518 551.16897 274.27899 140.44470 72.545970 38.664235 20.608668 
10.667929 5.5198214 2.5679298 1.2440634 0.5657088 0.1727680 0.0576683 
 0.000016 -0.000008 -0.000004 -0.000002 -0.000000 
 0.000052 -0.000027 -0.000013 -0.000006 -0.000001 
 0.000150 -0.000078 -0.000039 -0.000016 -0.000004 
 0.000409 -0.000213 -0.000107 -0.000045 -0.000011 
 0.001096 -0.000571 -0.000287 -0.000121 -0.000030 
 0.002934 -0.001537 -0.000774 -0.000325 -0.000082 
 0.007902 -0.004169 -0.002104 -0.000884 -0.000222 
 0.021223 -0.011327 -0.005734 -0.002407 -0.000603 
 0.055337 -0.030095 -0.015300 -0.006446 -0.001624 
 0.131331 -0.073759 -0.037814 -0.015912 -0.003984 
 0.256927 -0.150889 -0.078209 -0.033135 -0.008374 
 0.356470 -0.217116 -0.113766 -0.047977 -0.011948 
 0.278638 -0.102546 -0.040457 -0.016297 -0.004339 
 0.087242  0.293839  0.234413  0.110251  0.028801 
 0.004412  0.544120  0.464307  0.216627  0.053862 
 0.001015  0.271966  0.036192 -0.007680 -0.000262 
-0.000632  0.033648 -0.616574 -0.426382 -0.120316 
 0.000250  0.000961 -0.496612 -0.349724 -0.086414 
-0.000125 -0.000048 -0.074143  0.430551  0.136062 
 0.000068 -0.000034  0.002983  0.635848  0.265486 
-0.000023 -0.000019 -0.001416  0.197874 -0.021879 
 0.000006  0.000003  0.000335  0.007632 -0.594359 
-0.000002 -0.000001 -0.000094 -0.000321 -0.511444 
* d-type functions
   15    3
16085.869 4193.3524 1504.4436 638.47001 300.13277 150.55759 78.122687 41.359848 
21.886127 11.382111 5.8721267 2.9223768 1.3859686 0.6133703 0.2433394 
 0.000191  0.000101  0.000035 
 0.001321  0.000699  0.000240 
 0.006880  0.003668  0.001263 
 0.027905  0.014981  0.005153 
 0.087407  0.047782  0.016534 
 0.206821  0.114463  0.039583 
 0.344616  0.187214  0.064817 
 0.348457  0.140779  0.043788 
 0.166552 -0.161538 -0.077841 
 0.027415 -0.467750 -0.204590 
 0.001336 -0.400285 -0.145525 
 0.000120 -0.115899  0.198909 
 0.000011 -0.006408  0.483001 
-0.000007 -0.000605  0.406556 
 0.000002  0.000153  0.128073 
* f-type functions
   10    1
1293.0021 443.41623 189.94925 91.874226 47.213791 25.138176 13.351898 6.8580381 
3.3099138 1.4143033 
 0.000232 
 0.002102 
 0.011730 
 0.043281 
 0.115623 
 0.227785 
 0.328039 
 0.338753 
 0.206061 
 0.051032 
******************************************************************************
/Bi.ANO-DK3.Tsuchiya.27s23p15d10f.6s5p3d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* BISMUTH: Bi                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, Bi(4S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 83
* s-type functions
   27    6
240628580 228096390 344628210 674502230 155694790 40651160. 11560254. 3512755.2 
1128014.0 380969.30 135379.05 50527.834 19697.323 7979.0262 3349.7459 1457.4575 
658.41402 284.09184 131.78503 54.629074 28.745817 12.110242 6.3011136 2.1494104 
1.0677106 0.2671410 0.1020699 
 0.000005 -0.000002  0.000001  0.000000  0.000000 -0.000000 
 0.000021 -0.000008  0.000004  0.000002  0.000001 -0.000000 
 0.000064 -0.000025  0.000012  0.000006  0.000003 -0.000001 
 0.000170 -0.000067  0.000032  0.000017  0.000008 -0.000003 
 0.000408 -0.000162  0.000078  0.000039  0.000018 -0.000006 
 0.000917 -0.000363  0.000175  0.000089  0.000040 -0.000014 
 0.001973 -0.000782  0.000377  0.000191  0.000087 -0.000030 
 0.004095 -0.001627  0.000785  0.000397  0.000180 -0.000063 
 0.008264 -0.003295  0.001591  0.000805  0.000366 -0.000128 
 0.016238 -0.006529  0.003154  0.001597  0.000725 -0.000255 
 0.031155 -0.012672  0.006140  0.003110  0.001412 -0.000496 
 0.058730 -0.024477  0.011890  0.006031  0.002740 -0.000962 
 0.108750 -0.046873  0.022960  0.011654  0.005296 -0.001860 
 0.191703 -0.088629  0.043776  0.022313  0.010152 -0.003564 
 0.295480 -0.151173  0.076599  0.039159  0.017828 -0.006263 
 0.321853 -0.197046  0.102110  0.052851  0.024136 -0.008481 
 0.170623 -0.041004  0.014529  0.005910  0.002516 -0.000872 
 0.021285  0.452274 -0.386150 -0.223524 -0.105022  0.037109 
-0.001484  0.576741 -0.626548 -0.401176 -0.193693  0.068839 
 0.000691  0.124758  0.362590  0.385433  0.209890 -0.076404 
-0.000474 -0.021044  0.867919  1.087170  0.627684 -0.231009 
 0.000245  0.008639  0.155072 -0.442339 -0.398930  0.157931 
-0.000128 -0.004463 -0.019568 -1.000781 -1.109885  0.478040 
 0.000050  0.001668  0.005829 -0.095104  0.726677 -0.473634 
-0.000026 -0.000827 -0.002827  0.019966  0.745640 -0.563557 
 0.000006  0.000207  0.000659 -0.003815  0.034151  0.742802 
-0.000002 -0.000076 -0.000240  0.001346 -0.006740  0.549655 
* p-type functions
   23    5
58730496. 8314476.0 1697618.8 426053.30 124030.12 40689.092 14811.776 5893.1265 
2526.2925 1151.7227 551.07472 274.24988 140.46722 72.494510 38.653022 20.583442 
10.692111 5.5586880 2.5810616 1.2386791 0.5549567 0.1959924 0.0693458 
 0.000017 -0.000009 -0.000004 -0.000002  0.000000 
 0.000055 -0.000029 -0.000014 -0.000006  0.000002 
 0.000159 -0.000083 -0.000042 -0.000018  0.000005 
 0.000433 -0.000226 -0.000114 -0.000049  0.000013 
 0.001159 -0.000605 -0.000306 -0.000131  0.000036 
 0.003095 -0.001625 -0.000822 -0.000351  0.000097 
 0.008308 -0.004394 -0.002227 -0.000953  0.000264 
 0.022247 -0.011910 -0.006054 -0.002586  0.000715 
 0.057690 -0.031482 -0.016077 -0.006894  0.001913 
 0.135950 -0.076658 -0.039472 -0.016897  0.004668 
 0.263113 -0.155160 -0.080822 -0.034864  0.009702 
 0.357703 -0.217913 -0.114514 -0.049082  0.013503 
 0.270889 -0.089819 -0.032370 -0.013015  0.003796 
 0.080591  0.316106  0.253703  0.121868 -0.034906 
 0.003457  0.541406  0.463694  0.219556 -0.060579 
 0.000968  0.253833 -0.001403 -0.028373  0.006982 
-0.000616  0.028653 -0.633819 -0.454328  0.140868 
 0.000244  0.001050 -0.470432 -0.325914  0.089732 
-0.000118 -0.000177 -0.064916  0.490757 -0.180380 
 0.000065  0.000018  0.002967  0.626763 -0.290835 
-0.000024 -0.000036 -0.001369  0.152843  0.059814 
 0.000008  0.000010  0.000400  0.003403  0.630790 
-0.000002 -0.000003 -0.000110  0.000325  0.458595 
* d-type functions
   15    3
16038.922 4162.7671 1493.2680 636.17893 300.19669 150.71473 78.150152 41.403834 
21.913244 11.392226 5.8708730 2.9079721 1.3928501 0.6322008 0.2574746 
 0.000205  0.000109  0.000039 
 0.001428  0.000760  0.000271 
 0.007379  0.003961  0.001419 
 0.029444  0.015917  0.005691 
 0.091135  0.050207  0.018081 
 0.213784  0.119073  0.042792 
 0.350013  0.190939  0.068793 
 0.342637  0.132474  0.041592 
 0.157321 -0.181112 -0.089407 
 0.024216 -0.478906 -0.219999 
 0.001190 -0.385798 -0.135277 
 0.000052 -0.101509  0.239773 
 0.000029 -0.004294  0.496459 
-0.000015 -0.000643  0.372596 
 0.000005  0.000187  0.100765 
* f-type functions
   10    1
1293.1490 442.45050 189.92104 91.584137 47.062874 25.131198 13.357806 6.9337984 
3.4247290 1.5159795 
 0.000256 
 0.002300 
 0.012746 
 0.046948 
 0.122697 
 0.236857 
 0.332357 
 0.326770 
 0.191566 
 0.047221 
******************************************************************************
/Po.ANO-DK3.Tsuchiya.27s23p15d10f.6s5p3d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* POLONIUM: Po                                                               *
* ============                                                               *
*   Reference state:                                                         *
*        The atomic ground state, Po(3P)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
a 84
* s-type functions
   27    6
303825700 279565760 421176740 807365450 181116870 45526749. 12517696. 3707411.2 
1167918.5 389538.30 136676.35 50455.141 19602.527 7971.0239 3373.8125 1480.2229 
672.43376 293.33007 136.54197 57.353962 30.110985 12.713100 6.6407521 2.3100669 
1.1662976 0.2997868 0.1159634 
 0.000005 -0.000002  0.000001  0.000000  0.000000 -0.000000 
 0.000020 -0.000008  0.000004  0.000002  0.000001 -0.000000 
 0.000060 -0.000024  0.000012  0.000006  0.000003 -0.000001 
 0.000163 -0.000065  0.000031  0.000016  0.000007 -0.000003 
 0.000403 -0.000161  0.000078  0.000039  0.000018 -0.000007 
 0.000929 -0.000370  0.000179  0.000091  0.000042 -0.000015 
 0.002027 -0.000808  0.000390  0.000198  0.000091 -0.000033 
 0.004247 -0.001696  0.000819  0.000416  0.000191 -0.000070 
 0.008595 -0.003445  0.001665  0.000845  0.000389 -0.000142 
 0.016923 -0.006838  0.003309  0.001681  0.000772 -0.000282 
 0.032666 -0.013360  0.006483  0.003294  0.001514 -0.000552 
 0.061445 -0.025755  0.012534  0.006377  0.002932 -0.001070 
 0.112395 -0.048792  0.023942  0.012193  0.005606 -0.002046 
 0.194713 -0.090668  0.044885  0.022951  0.010567 -0.003857 
 0.294481 -0.151829  0.077078  0.039537  0.018210 -0.006648 
 0.316727 -0.193806  0.100575  0.052203  0.024132 -0.008817 
 0.166965 -0.036117  0.011132  0.004086  0.001660 -0.000585 
 0.020824  0.449564 -0.384100 -0.223265 -0.106117  0.038968 
-0.001232  0.574295 -0.625862 -0.401795 -0.196559  0.072694 
 0.000538  0.126578  0.342045  0.364716  0.201782 -0.076593 
-0.000363 -0.019600  0.879586  1.104497  0.644913 -0.246881 
 0.000185  0.008186  0.163870 -0.409362 -0.375962  0.154801 
-0.000096 -0.004297 -0.021111 -1.022188 -1.153013  0.520441 
 0.000039  0.001653  0.006517 -0.102108  0.692890 -0.479179 
-0.000020 -0.000825 -0.003181  0.020927  0.786782 -0.621527 
 0.000005  0.000205  0.000737 -0.003878  0.037342  0.777393 
-0.000002 -0.000075 -0.000265  0.001352 -0.007177  0.538241 
* p-type functions
   23    5
58771546. 8337377.7 1703969.0 426383.62 124017.20 40735.342 14808.201 5891.4147 
2527.1432 1151.6893 550.83106 274.24247 140.53069 72.403607 38.646565 20.596185 
10.716990 5.5922886 2.6258951 1.2496708 0.5333552 0.2073284 0.0738376 
 0.000018 -0.000009 -0.000005 -0.000002  0.000001 
 0.000058 -0.000030 -0.000015 -0.000007  0.000002 
 0.000169 -0.000088 -0.000044 -0.000019  0.000006 
 0.000460 -0.000240 -0.000122 -0.000053  0.000016 
 0.001223 -0.000640 -0.000325 -0.000141  0.000042 
 0.003260 -0.001717 -0.000872 -0.000378  0.000112 
 0.008746 -0.004639 -0.002361 -0.001026  0.000304 
 0.023286 -0.012505 -0.006383 -0.002771  0.000819 
 0.060088 -0.032900 -0.016875 -0.007354  0.002179 
 0.140754 -0.079688 -0.041212 -0.017932  0.005296 
 0.269172 -0.159351 -0.083404 -0.036577  0.010862 
 0.358333 -0.218267 -0.115018 -0.050075  0.014746 
 0.263079 -0.076342 -0.023627 -0.009210  0.002843 
 0.074387  0.338170  0.273226  0.133699 -0.040737 
 0.002540  0.535930  0.460240  0.221167 -0.065602 
 0.000974  0.236676 -0.038647 -0.050565  0.015143 
-0.000626  0.024695 -0.649843 -0.480944  0.158995 
 0.000254  0.000971 -0.442590 -0.300835  0.089155 
-0.000118 -0.000221 -0.056441  0.538790 -0.220801 
 0.000063  0.000026  0.001971  0.619703 -0.308417 
-0.000024 -0.000037 -0.000963  0.118509  0.129902 
 0.000009  0.000013  0.000347 -0.000809  0.641819 
-0.000003 -0.000003 -0.000079  0.001411  0.409310 
* d-type functions
   15    3
15052.151 3920.4730 1412.3766 601.32139 282.89619 142.61242 75.105906 40.961628 
22.612538 12.214974 6.5198907 3.3539380 1.6411025 0.7562755 0.3088818 
 0.000242  0.000130  0.000048 
 0.001682  0.000902  0.000333 
 0.008633  0.004666  0.001729 
 0.034340  0.018716  0.006939 
 0.104242  0.057922  0.021585 
 0.230757  0.129410  0.048225 
 0.348617  0.189582  0.070446 
 0.315242  0.113823  0.035727 
 0.146332 -0.172519 -0.089074 
 0.027201 -0.447761 -0.213260 
 0.001074 -0.394763 -0.158914 
 0.000329 -0.125769  0.192358 
-0.000087 -0.008769  0.494938 
 0.000032 -0.000455  0.404576 
-0.000008  0.000144  0.112935 
* f-type functions
   10    1
1259.4186 444.54231 189.97698 91.459634 47.073097 25.139700 13.361140 6.9399797 
3.4346690 1.5357901 
 0.000285 
 0.002469 
 0.013894 
 0.050316 
 0.129806 
 0.246022 
 0.337791 
 0.320384 
 0.175885 
 0.038567 
******************************************************************************
/At.ANO-DK3.Tsuchiya.27s23p15d10f.6s5p3d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* ASTATINE: At                                                               *
* ============                                                               *
*   Reference state:                                                         *
*        The atomic ground state, At(2P)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************