srDFT_G2/Ref/Molecules/g09/CH4.inp

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2019-03-25 22:30:19 +01:00
#p CCSD(T) cc-pVDZ
G2
0,1
C
H,1,RCH
H,1,RCH,2,109.47122063
H,1,RCH,2,109.47122063,3,109.47122063,1
H,1,RCH,2,109.47122063,3,109.47122063,-1
RCH=1.09185419