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	hartrees
Energy at 0K	-291.895621
Energy at 298.15K	-291.899195
HF Energy	-291.895621
Nuclear repulsion energy	21.258655

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	2246	2149	0.00	302.71	0.00	0.00
2	E	977	935	0.00	57.53	0.75	0.86
2	E	977	935	0.00	57.53	0.75	0.86
3	T₂	2257	2159	112.35	90.63	0.75	0.86
3	T₂	2257	2159	112.35	90.63	0.75	0.86
3	T₂	2257	2159	112.35	90.63	0.75	0.86
4	T₂	913	874	140.65	8.63	0.75	0.86
4	T₂	913	874	140.65	8.63	0.75	0.86
4	T₂	913	874	140.65	8.63	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.000
H2	0.858	0.858	0.858
H3	-0.858	-0.858	0.858
H4	-0.858	0.858	-0.858
H5	0.858	-0.858	-0.858

	Si1	H2	H3	H4	H5
Si1		1.4854	1.4854	1.4854	1.4854
H2	1.4854		2.4257	2.4257	2.4257
H3	1.4854	2.4257		2.4257	2.4257
H4	1.4854	2.4257	2.4257		2.4257
H5	1.4854	2.4257	2.4257	2.4257

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: mPW1PW91/6-311G**

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	0.416
2	H	-0.104
3	H	-0.104
4	H	-0.104
5	H	-0.104

<r²>	19.127
(<r²>)^1/2	4.373

All results from a given calculation for SiH4 (Silane)

using model chemistry: mPW1PW91/6-311G**

States and conformations

All results from a given calculation for SiH₄ (Silane)