srDFT_G2/Ref/Molecules/g09/SiH2_3B1.inp

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2019-03-25 22:30:19 +01:00
#p CCSD(T) cc-pVDZ
G2
0,3
Si
X,1,1.
H,1,R,2,A
H,1,R,2,A,3,180.,0
R=1.48656291
A=59.20730743