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	hartrees
Energy at 0K	-290.995871
Energy at 298.15K	-290.999355
HF Energy	-290.995871
Nuclear repulsion energy	21.109279

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2188	2147	0.00
2	E	930	913	0.00
2	E	930	913	0.00
3	T₂	2214	2173	107.80
3	T₂	2214	2173	107.80
3	T₂	2214	2173	107.80
4	T₂	843	827	89.41
4	T₂	843	827	89.41
4	T₂	843	827	89.41

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.000
H2	0.864	0.864	0.864
H3	-0.864	-0.864	0.864
H4	-0.864	0.864	-0.864
H5	0.864	-0.864	-0.864

	Si1	H2	H3	H4	H5
Si1		1.4959	1.4959	1.4959	1.4959
H2	1.4959		2.4429	2.4429	2.4429
H3	1.4959	2.4429		2.4429	2.4429
H4	1.4959	2.4429	2.4429		2.4429
H5	1.4959	2.4429	2.4429	2.4429

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: LSDA/6-31G*

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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Number	Element	Mulliken
1	Si	0.026
2	H	-0.006
3	H	-0.006
4	H	-0.006
5	H	-0.006

<r²>	19.167
(<r²>)^1/2	4.378

All results from a given calculation for SiH4 (Silane)

using model chemistry: LSDA/6-31G*

States and conformations

All results from a given calculation for SiH₄ (Silane)