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	hartrees
Energy at 0K	-751.615265
Energy at 298.15K
HF Energy	-751.615265
Nuclear repulsion energy	85.872572

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	2243	2243	52.79	271.96	0.01	0.02
2	A₁	953	953	257.73	5.90	0.54	0.70
3	A₁	534	534	68.59	9.16	0.25	0.40
4	E	2256	2256	103.95	75.54	0.75	0.86
4	E	2256	2256	103.97	75.55	0.75	0.86
5	E	957	957	59.95	11.56	0.75	0.86
5	E	957	957	59.96	11.56	0.75	0.86
6	E	658	658	23.72	6.93	0.75	0.86
6	E	658	658	23.73	6.93	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	-0.993
Cl2	0.000	0.000	1.076
H3	0.000	1.400	-1.463
H4	1.212	-0.700	-1.463
H5	-1.212	-0.700	-1.463

	Si1	Cl2	H3	H4	H5
Si1		2.0696	1.4763	1.4763	1.4763
Cl2	2.0696		2.8994	2.8994	2.8994
H3	1.4763	2.8994		2.4242	2.4242
H4	1.4763	2.8994	2.4242		2.4242
H5	1.4763	2.8994	2.4242	2.4242

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	Si1	H3	108.550	Cl2	Si1	H4	108.550
Cl2	Si1	H5	108.550	H3	Si1	H4	110.377
H3	Si1	H5	110.377	H4	Si1	H5	110.377

All results from a given calculation for SiH₃Cl (chlorosilane)

using model chemistry: B3LYP/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	0.302
2	Cl	-0.228
3	H	-0.025
4	H	-0.025
5	H	-0.025

	x	y	z	Total
	0.000	0.000	-1.329	1.329
CHELPG
AIM
ESP

<r²>	63.082
(<r²>)^1/2	7.942

All results from a given calculation for SiH3Cl (chlorosilane)

using model chemistry: B3LYP/cc-pCVTZ

States and conformations

All results from a given calculation for SiH₃Cl (chlorosilane)