srDFT_G2/Ref/Molecules/g09/SiH4.inp

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

G2

0,1
Si
H,1,R
H,1,R,2,109.47122063
H,1,R,2,109.47122063,3,120.,0
H,1,R,2,109.47122063,3,-120.,0

R=1.48241986
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`

			`0,1`
			`Si`
			`H,1,R`
			`H,1,R,2,109.47122063`
			`H,1,R,2,109.47122063,3,120.,0`
			`H,1,R,2,109.47122063,3,-120.,0`

			`R=1.48241986`