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	hartrees
Energy at 0K	-751.572699
Energy at 298.15K
HF Energy	-751.572699
Nuclear repulsion energy	84.662909

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	2227	2227	51.17	318.54	0.01	0.01
2	A₁	927	927	240.64	2.19	0.58	0.73
3	A₁	517	517	67.90	13.95	0.13	0.24
4	E	2245	2245	90.21	75.32	0.75	0.86
4	E	2245	2245	90.23	75.26	0.75	0.86
5	E	942	942	54.33	8.29	0.75	0.86
5	E	942	942	54.33	8.30	0.75	0.86
6	E	646	646	20.46	3.31	0.75	0.86
6	E	646	646	20.45	3.31	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	-1.012
Cl2	0.000	0.000	1.093
H3	0.000	1.415	-1.470
H4	1.225	-0.707	-1.470
H5	-1.225	-0.707	-1.470

	Si1	Cl2	H3	H4	H5
Si1		2.1044	1.4871	1.4871	1.4871
Cl2	2.1044		2.9269	2.9269	2.9269
H3	1.4871	2.9269		2.4506	2.4506
H4	1.4871	2.9269	2.4506		2.4506
H5	1.4871	2.9269	2.4506	2.4506

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	Si1	H3	107.931	Cl2	Si1	H4	107.931
Cl2	Si1	H5	107.931	H3	Si1	H4	110.966
H3	Si1	H5	110.966	H4	Si1	H5	110.966

All results from a given calculation for SiH₃Cl (chlorosilane)

using model chemistry: B3LYPultrafine/daug-cc-pVDZ

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	-0.869
2	Cl	-0.352
3	H	0.407
4	H	0.407
5	H	0.407

	x	y	z	Total
	0.000	0.000	-1.642	1.642
CHELPG
AIM
ESP

<r²>	64.526
(<r²>)^1/2	8.033

All results from a given calculation for SiH3Cl (chlorosilane)

using model chemistry: B3LYPultrafine/daug-cc-pVDZ

States and conformations

All results from a given calculation for SiH₃Cl (chlorosilane)