srDFT_G2/Ref/Molecules/g09/SiH3.inp

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

G2

0,2
Si
X,1,1.
H,1,R,2,BETA
H,1,R,2,BETA,3,120.,0
H,1,R,2,BETA,3,-120.,0

R=1.48480778
BETA=107.89090342
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`
			`Si`
			`X,1,1.`
			`H,1,R,2,BETA`
			`H,1,R,2,BETA,3,120.,0`
			`H,1,R,2,BETA,3,-120.,0`

			`R=1.48480778`
			`BETA=107.89090342`