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	hartrees
Energy at 0K	-291.437883
Energy at 298.15K	-291.441567
HF Energy	-291.263827
Nuclear repulsion energy	21.355838

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2262	2262	0.00
2	E	991	991	0.00
2	E	991	991	0.00
3	T₂	2264	2264	119.81
3	T₂	2264	2264	119.81
3	T₂	2264	2264	119.81
4	T₂	941	941	144.85
4	T₂	941	941	144.85
4	T₂	941	941	144.85

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.000
H2	0.854	0.854	0.854
H3	-0.854	-0.854	0.854
H4	-0.854	0.854	-0.854
H5	0.854	-0.854	-0.854

	Si1	H2	H3	H4	H5
Si1		1.4787	1.4787	1.4787	1.4787
H2	1.4787		2.4147	2.4147	2.4147
H3	1.4787	2.4147		2.4147	2.4147
H4	1.4787	2.4147	2.4147		2.4147
H5	1.4787	2.4147	2.4147	2.4147

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	Si1	H3	109.471	H2	Si1	H4	109.471
H2	Si1	H5	109.471	H3	Si1	H4	109.471
H3	Si1	H5	109.471	H4	Si1	H5	109.471

All results from a given calculation for SiH₄ (Silane)

using model chemistry: CCD/aug-cc-pV(T+d)Z

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for SiH4 (Silane)

using model chemistry: CCD/aug-cc-pV(T+d)Z

States and conformations

All results from a given calculation for SiH₄ (Silane)