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	hartrees
Energy at 0K	-291.020613
Energy at 298.15K	-291.024109
HF Energy	-291.020613
Nuclear repulsion energy	21.106964

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2167	2141	0.00
2	E	933	922	0.00
2	E	933	922	0.00
3	T₂	2191	2166	78.50
3	T₂	2191	2166	78.50
3	T₂	2191	2166	78.50
4	T₂	841	831	93.10
4	T₂	841	831	93.10
4	T₂	841	831	93.10

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		1.4961	1.4961	1.4961	1.4961
H2	1.4961		2.4431	2.4431	2.4431
H3	1.4961	2.4431		2.4431	2.4431
H4	1.4961	2.4431	2.4431		2.4431
H5	1.4961	2.4431	2.4431	2.4431

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/TZVP

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	0.125
2	H	-0.031
3	H	-0.031
4	H	-0.031
5	H	-0.031

<r²>	19.339
(<r²>)^1/2	4.398

All results from a given calculation for SiH4 (Silane)

using model chemistry: LSDA/TZVP

States and conformations

All results from a given calculation for SiH₄ (Silane)