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	hartrees
Energy at 0K	-747.990616
Energy at 298.15K
HF Energy	-747.990616
Nuclear repulsion energy	86.343540

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	2306	2190	59.57	193.68	0.01	0.03
2	A₁	971	922	303.41	17.15	0.73	0.85
3	A₁	564	535	66.72	9.55	0.32	0.48
4	E	2320	2203	118.53	61.19	0.75	0.86
4	E	2320	2203	118.55	61.19	0.75	0.86
5	E	956	908	65.10	22.47	0.75	0.86
5	E	956	908	65.10	22.47	0.75	0.86
6	E	673	639	33.34	12.19	0.75	0.86
6	E	673	639	33.34	12.19	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	-0.984
Cl2	0.000	0.000	1.068
H3	0.000	1.403	-1.460
H4	1.215	-0.701	-1.460
H5	-1.215	-0.701	-1.460

	Si1	Cl2	H3	H4	H5
Si1		2.0528	1.4813	1.4813	1.4813
Cl2	2.0528		2.8914	2.8914	2.8914
H3	1.4813	2.8914		2.4299	2.4299
H4	1.4813	2.8914	2.4299		2.4299
H5	1.4813	2.8914	2.4299	2.4299

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	Si1	H3	108.723	Cl2	Si1	H4	108.723
Cl2	Si1	H5	108.723	H3	Si1	H4	110.209
H3	Si1	H5	110.209	H4	Si1	H5	110.209

All results from a given calculation for SiH₃Cl (chlorosilane)

using model chemistry: mPW1PW91/3-21G*

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	0.453
2	Cl	-0.318
3	H	-0.045
4	H	-0.045
5	H	-0.045

	x	y	z	Total
	0.000	0.000	-1.696	1.696
CHELPG
AIM
ESP

<r²>	62.576
(<r²>)^1/2	7.910

All results from a given calculation for SiH3Cl (chlorosilane)

using model chemistry: mPW1PW91/3-21G*

States and conformations

All results from a given calculation for SiH₃Cl (chlorosilane)