1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65
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*-------------------------------------------------------------------------------
* Molecule: water (H2O)
* Basis: def-SV(P)
* Symmetry: C1
* Features tested: SEWARD (Option: RI), SCF, DFT
* Responsible person: R. Lindh
* Comments:
*-------------------------------------------------------------------------------
&Seward
Title
Comparison to Turbomole
Basis set
H.def-SV(P)...
H1 1.43445000 1.11084200 0.00000000
H2 -1.43445000 1.11084200 0.00000000
End of Basis
Basis set
O.def-SV(P)...
O 0.0 0.0 0.0
End of Basis
RIJ
End of Input
&SCF
Occupation
5
KSDFT
SVWN5
ChoInput
Algo
3
EndChoInput
End of input
>>FILE checkfile
* This file is autogenerated:
* Molcas version 21.10-943-g4c2682958
* Linux lucifer 5.13.0-27-generic #29~20.04.1-Ubuntu SMP Fri Jan 14 00:32:30 UTC 2022 x86_64 x86_64 x86_64 GNU/Linux
* Sat Feb 5 17:07:33 2022
*
#>> 1
#> POTNUC="9.167484591885"/12
#> SEWARD_MLTPL1X="1.434450000000"/5
#> SEWARD_KINETIC="0.969225931578"/5
#> SEWARD_ATTRACT="-6.090202608243"/5
#>> 2
#> SCF_ITER="11"/8
#> E_SCF="-75.776728865029"/4
#> DFT_ENERGY="-8.773626066399"/6
#> NQ_DENSITY="10"/8
#> MLTPL__0="-0.000000000000"/2
#> MLTPL__1[0]="-0.000000000004"/2
#> MLTPL__1[1]="0.869328326518"/2
#> MLTPL__1[2]="-0.000000000000"/2
#> MLTPL__2[0]="1.602567206272"/2
#> MLTPL__2[1]="0.000000000001"/2
#> MLTPL__2[2]="0.000000000000"/2
#> MLTPL__2[3]="-0.064051875081"/2
#> MLTPL__2[4]="0.000000000000"/2
#> MLTPL__2[5]="-1.538515331190"/2
>>EOF
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