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	hartrees
Energy at 0K	-747.784742
Energy at 298.15K
HF Energy	-747.784742
Nuclear repulsion energy	81.558662

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	2170	2134	52.08	233.67	0.01	0.03
2	A₁	896	881	263.98	14.65	0.74	0.85
3	A₁	447	440	40.17	16.13	0.33	0.49
4	E	2201	2164	118.24	71.31	0.75	0.86
4	E	2201	2164	118.28	71.31	0.75	0.86
5	E	898	883	56.59	32.82	0.75	0.86
5	E	898	883	56.60	32.82	0.75	0.86
6	E	613	602	24.68	21.22	0.75	0.86
6	E	613	602	24.68	21.21	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	-1.063
Cl2	0.000	0.000	1.142
H3	0.000	1.428	-1.513
H4	1.236	-0.714	-1.513
H5	-1.236	-0.714	-1.513

	Si1	Cl2	H3	H4	H5
Si1		2.2050	1.4970	1.4970	1.4970
Cl2	2.2050		3.0148	3.0148	3.0148
H3	1.4970	3.0148		2.4728	2.4728
H4	1.4970	3.0148	2.4728		2.4728
H5	1.4970	3.0148	2.4728	2.4728

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	Si1	H3	107.506	Cl2	Si1	H4	107.506
Cl2	Si1	H5	107.506	H3	Si1	H4	111.363
H3	Si1	H5	111.363	H4	Si1	H5	111.363

All results from a given calculation for SiH₃Cl (chlorosilane)

using model chemistry: B97D3/3-21G

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	0.614
2	Cl	-0.381
3	H	-0.078
4	H	-0.078
5	H	-0.078

	x	y	z	Total
	0.000	0.000	-2.822	2.822
CHELPG
AIM
ESP

<r²>	68.677
(<r²>)^1/2	8.287

All results from a given calculation for SiH3Cl (chlorosilane)

using model chemistry: B97D3/3-21G

States and conformations

All results from a given calculation for SiH₃Cl (chlorosilane)