File: MIDI

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$ Basis =MIDI (Huzinaga)                                                       
$ S. HUZINAGA, ED.,J. ANDZELM, M. KLOBUKOWSKI, E. RADZIO-ANDZELM, Y. SAKAI,      
$ H. TATEWAKI IN GAUSSIAN BASIS SETS FOR MOLECULAR CALCULATIONS:                
$ ELSEVIER, AMSTERDAM, 1984.

a 1
$ HYDROGEN     (3S) -> [2S]                                      
$ s functions
   3    2   0
     4.501800000        0.7045200000E-01              0.    
    0.6814440000        0.4078260000                  0.    
    0.1513980000                  0.         1.000000000    

a 6
$ CARBON       (6S,3P) -> [3S,2P]                                
$ s functions
    6    3   0
     153.1722600        0.7074000000E-01              0.                  0.    
     23.07303000        0.3953800000                  0.                  0.    
     4.923290000        0.6633110000                  0.                  0.    
     5.725570000                  0.       -0.8138000000E-01              0.    
    0.4550400000                  0.        0.5748530000                  0.    
    0.1470700000                  0.                  0.         1.000000000    
$ p functions
    3    2   0
     4.251310000        0.1099310000                  0.    
    0.8632700000        0.4627130000                  0.    
    0.2013500000                  0.         1.000000000    

a 7
$ NITROGEN     (6S,3P) -> [3S,2P]                                
$ s functions
    6    3   0
     218.3644900        0.6787000000E-01              0.                  0.    
     32.59889000        0.3902020000                  0.                  0.    
     6.917390000        0.6700830000                  0.                  0.    
     8.326380000                  0.       -0.8089000000E-01              0.    
    0.6591900000                  0.        0.5672020000                  0.    
    0.2100900000                  0.                  0.         1.000000000    
$ p functions
    3    2   0
     6.120350000        0.1159190000                  0.    
     1.259380000        0.4699580000                  0.    
    0.2914500000                  0.         1.000000000    

a 8
$ OXYGEN       (6S,3P) -> [3S,2P]                                
$ s functions
    6    3   0
     281.8665800        0.6906000000E-01              0.                  0.    
     42.41600000        0.3931590000                  0.                  0.    
     9.095620000        0.6656690000                  0.                  0.    
     11.46603000                  0.       -0.8082000000E-01              0.    
    0.8878600000                  0.        0.5820900000                  0.    
    0.2788000000                  0.                  0.         1.000000000    
$ p functions
    3    2   0
     8.047240000        0.1242710000                  0.    
     1.668420000        0.4765940000                  0.    
    0.3725100000                  0.         1.000000000    

a 25
$ MANGANESE
$ "DZC-SET", Tatewaki and Huzinaga, J. Chem. Phys. 71 (1979)
$ s functions
   12   4   0
3033.75289    0.06392    0.00000    0.00000    0.00000
 459.27073    0.37715    0.00000    0.00000    0.00000
 100.50759    0.68070    0.00000    0.00000    0.00000
 133.55106    0.00000   -0.10291    0.00000    0.00000
  12.46163    0.00000    0.68075    0.00000    0.00000
   5.09372    0.00000    0.38568    0.00000    0.00000
   9.57015    0.00000    0.00000   -0.23103    0.00000
   1.61627    0.00000    0.00000    0.66648    0.00000
   0.65687    0.00000    0.00000    0.46839    0.00000
   0.76299    0.00000    0.00000    0.00000   -0.13814
   0.09375    0.00000    0.00000    0.00000    0.64954
   0.03511    0.00000    0.00000    0.00000    0.44293
$ p functions
    6   2   0
 168.91009    0.09132    0.00000
  38.45745    0.44327    0.00000
  10.86468    0.62333    0.00000
  28.03416    0.00000   -0.02765
   2.76349    0.00000    0.49343
   0.86118    0.00000    0.60479
$ d functions
    4   1   0
  20.91417    0.06386
   5.50330    0.28238
   1.66386    0.51899
   0.46308    0.44330