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	hartrees
Energy at 0K	-747.431765
Energy at 298.15K
HF Energy	-747.396809
Nuclear repulsion energy	81.892785

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	2249	2249	47.47	230.13	0.02	0.03
2	A₁	937	937	319.38	16.93	0.74	0.85
3	A₁	461	461	42.72	18.82	0.32	0.48
4	E	2272	2272	109.65	69.55	0.75	0.86
4	E	2272	2272	109.67	69.55	0.75	0.86
5	E	941	941	71.26	35.23	0.75	0.86
5	E	941	941	71.26	35.23	0.75	0.86
6	E	638	638	31.11	21.93	0.75	0.86
6	E	638	638	31.11	21.94	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	-1.060
Cl2	0.000	0.000	1.138
H3	0.000	1.417	-1.506
H4	1.228	-0.709	-1.506
H5	-1.228	-0.709	-1.506

	Si1	Cl2	H3	H4	H5
Si1		2.1982	1.4860	1.4860	1.4860
Cl2	2.1982		3.0001	3.0001	3.0001
H3	1.4860	3.0001		2.4551	2.4551
H4	1.4860	3.0001	2.4551		2.4551
H5	1.4860	3.0001	2.4551	2.4551

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	Si1	H3	107.464	Cl2	Si1	H4	107.464
Cl2	Si1	H5	107.464	H3	Si1	H4	111.402
H3	Si1	H5	111.402	H4	Si1	H5	111.402

All results from a given calculation for SiH₃Cl (chlorosilane)

using model chemistry: B2PLYP/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	0.730
2	Cl	-0.414
3	H	-0.105
4	H	-0.105
5	H	-0.105

	x	y	z	Total
	0.000	0.000	-3.008	3.008
CHELPG
AIM
ESP

<r²>	68.561
(<r²>)^1/2	8.280

All results from a given calculation for SiH3Cl (chlorosilane)

using model chemistry: B2PLYP/3-21G

States and conformations

All results from a given calculation for SiH₃Cl (chlorosilane)