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srDFT_G2/Ref/Molecules/g09/Si2.inp

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g09 files
2019-03-25 22:47:41 +01:00
#p CCSD(T) cc-pVDZ pop=full gfprint
g09 input
2019-03-25 22:30:19 +01:00
G2
0,3
Si
Si,1,R
R=2.27042797
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