srDFT_G2/Ref/Molecules/g09/CH3.inp

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

G2

0,2
C
H,1,CH
H,1,CH,2,120.
H,1,CH,2,120.,3,180.,0
CH=1.08130823
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`
			`H,1,CH`
			`H,1,CH,2,120.`
			`H,1,CH,2,120.,3,180.,0`
			`CH=1.08130823`