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	hartrees
Energy at 0K	-751.208616
Energy at 298.15K
HF Energy	-751.208616
Nuclear repulsion energy	85.739768

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	2177	2177	49.22	280.69	0.01	0.02
2	A₁	909	909	221.41	5.88	0.54	0.70
3	A₁	533	533	61.48	9.15	0.25	0.39
4	E	2193	2193	90.37	77.79	0.75	0.86
4	E	2193	2193	90.39	77.78	0.75	0.86
5	E	913	913	48.58	12.85	0.75	0.86
5	E	913	913	48.59	12.86	0.75	0.86
6	E	632	632	20.49	7.10	0.75	0.86
6	E	632	632	20.49	7.10	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	-0.992
Cl2	0.000	0.000	1.076
H3	0.000	1.412	-1.468
H4	1.223	-0.706	-1.468
H5	-1.223	-0.706	-1.468

	Si1	Cl2	H3	H4	H5
Si1		2.0681	1.4900	1.4900	1.4900
Cl2	2.0681		2.9094	2.9094	2.9094
H3	1.4900	2.9094		2.4458	2.4458
H4	1.4900	2.9094	2.4458		2.4458
H5	1.4900	2.9094	2.4458	2.4458

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	Si1	H3	108.616	Cl2	Si1	H4	108.616
Cl2	Si1	H5	108.616	H3	Si1	H4	110.313
H3	Si1	H5	110.313	H4	Si1	H5	110.313

All results from a given calculation for SiH₃Cl (chlorosilane)

using model chemistry: PBEPBEultrafine/Def2TZVPP

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	0.350
2	Cl	-0.229
3	H	-0.040
4	H	-0.040
5	H	-0.040

	x	y	z	Total
	0.000	0.000	-1.205	1.205
CHELPG
AIM
ESP

<r²>	63.105
(<r²>)^1/2	7.944

All results from a given calculation for SiH3Cl (chlorosilane)

using model chemistry: PBEPBEultrafine/Def2TZVPP

States and conformations

All results from a given calculation for SiH₃Cl (chlorosilane)