srDFT_G2/Ref/Molecules/g09/HCO.inp

#p CCSD(T) cc-pVDZ pop=full gfprint

G2

0,2
C
O,1,CO
H,1,CH,2,HCO

CO=1.17621067
CH=1.12859543
HCO=124.03532275
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`

			`0,2`
			`C`
			`O,1,CO`
			`H,1,CH,2,HCO`

			`CO=1.17621067`
			`CH=1.12859543`
			`HCO=124.03532275`