File: 267.input

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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