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	hartrees
Energy at 0K	-751.225368
Energy at 298.15K
HF Energy	-751.225368
Nuclear repulsion energy	85.643294

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	2172	2172	48.60	281.45	0.01	0.02
2	A₁	907	907	220.33	5.99	0.55	0.71
3	A₁	532	532	61.41	9.60	0.25	0.40
4	E	2189	2189	90.55	80.12	0.75	0.86
4	E	2189	2189	90.57	80.12	0.75	0.86
5	E	911	911	48.32	12.63	0.75	0.86
5	E	911	911	48.32	12.63	0.75	0.86
6	E	631	631	20.09	7.36	0.75	0.86
6	E	631	631	20.09	7.36	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	-0.993
Cl2	0.000	0.000	1.077
H3	0.000	1.413	-1.469
H4	1.224	-0.707	-1.469
H5	-1.224	-0.707	-1.469

	Si1	Cl2	H3	H4	H5
Si1		2.0706	1.4912	1.4912	1.4912
Cl2	2.0706		2.9125	2.9125	2.9125
H3	1.4912	2.9125		2.4477	2.4477
H4	1.4912	2.9125	2.4477		2.4477
H5	1.4912	2.9125	2.4477	2.4477

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	Si1	H3	108.614	Cl2	Si1	H4	108.614
Cl2	Si1	H5	108.614	H3	Si1	H4	110.314
H3	Si1	H5	110.314	H4	Si1	H5	110.314

All results from a given calculation for SiH₃Cl (chlorosilane)

using model chemistry: PBEPBEultrafine/cc-pCVTZ

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	0.201
2	Cl	-0.188
3	H	-0.004
4	H	-0.004
5	H	-0.004

	x	y	z	Total
	0.000	0.000	-1.216	1.216
CHELPG
AIM
ESP

<r²>	63.218
(<r²>)^1/2	7.951

All results from a given calculation for SiH3Cl (chlorosilane)

using model chemistry: PBEPBEultrafine/cc-pCVTZ

States and conformations

All results from a given calculation for SiH₃Cl (chlorosilane)