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	hartrees
Energy at 0K	-751.484892
Energy at 298.15K
HF Energy	-751.484892
Nuclear repulsion energy	85.184060

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	2271	2271	48.81	326.20	0.01	0.01
2	A₁	934	934	239.27	2.35	0.52	0.69
3	A₁	534	534	74.24	12.86	0.15	0.26
4	E	2289	2289	83.48	73.83	0.75	0.86
4	E	2289	2289	83.88	73.38	0.75	0.86
5	E	950	950	54.07	8.33	0.75	0.86
5	E	950	950	54.11	8.52	0.75	0.86
6	E	652	652	22.11	3.22	0.75	0.86
6	E	652	652	22.51	3.22	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	-1.005
Cl2	0.000	0.000	1.085
H3	0.000	1.411	-1.457
H4	1.222	-0.706	-1.457
H5	-1.222	-0.706	-1.457

	Si1	Cl2	H3	H4	H5
Si1		2.0902	1.4819	1.4819	1.4819
Cl2	2.0902		2.9075	2.9075	2.9075
H3	1.4819	2.9075		2.4445	2.4445
H4	1.4819	2.9075	2.4445		2.4445
H5	1.4819	2.9075	2.4445	2.4445

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	Si1	H3	107.751	Cl2	Si1	H4	107.751
Cl2	Si1	H5	107.751	H3	Si1	H4	111.135
H3	Si1	H5	111.135	H4	Si1	H5	111.135

All results from a given calculation for SiH₃Cl (chlorosilane)

using model chemistry: M06-2X/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	-0.680
2	Cl	-0.388
3	H	0.356
4	H	0.356
5	H	0.356

	x	y	z	Total
	0.000	0.000	-1.696	1.696
CHELPG
AIM
ESP

	x	y	z
x	5.861	0.000	0.000
y	0.000	5.860	0.007
z	0.000	0.007	7.425

<r²>	63.801
(<r²>)^1/2	7.988

All results from a given calculation for SiH3Cl (chlorosilane)

using model chemistry: M06-2X/daug-cc-pVDZ

States and conformations

All results from a given calculation for SiH₃Cl (chlorosilane)