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	hartrees
Energy at 0K	-291.032061
Energy at 298.15K	-291.035565
HF Energy	-291.032061
Nuclear repulsion energy	21.203009

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2170	2170	0.00
2	E	932	932	0.00
2	E	932	932	0.00
3	T₂	2192	2192	71.18
3	T₂	2192	2192	71.18
3	T₂	2192	2192	71.18
4	T₂	847	847	92.03
4	T₂	847	847	92.03
4	T₂	847	847	92.03

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.000
H2	0.860	0.860	0.860
H3	-0.860	-0.860	0.860
H4	-0.860	0.860	-0.860
H5	0.860	-0.860	-0.860

	Si1	H2	H3	H4	H5
Si1		1.4893	1.4893	1.4893	1.4893
H2	1.4893		2.4321	2.4321	2.4321
H3	1.4893	2.4321		2.4321	2.4321
H4	1.4893	2.4321	2.4321		2.4321
H5	1.4893	2.4321	2.4321	2.4321

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: SVWN/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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<r²>	19.255
(<r²>)^1/2	4.388

All results from a given calculation for SiH4 (Silane)

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

States and conformations

All results from a given calculation for SiH₄ (Silane)