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	hartrees
Energy at 0K	-751.476688
Energy at 298.15K
HF Energy	-751.476688
Nuclear repulsion energy	85.454523

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	2239	2159	53.59	274.34	0.02	0.03
2	A₁	939	906	277.75	16.48	0.69	0.81
3	A₁	536	517	73.33	9.27	0.32	0.49
4	E	2255	2175	104.27	86.99	0.75	0.86
4	E	2255	2175	104.29	86.99	0.75	0.86
5	E	943	909	61.80	22.29	0.75	0.86
5	E	943	909	61.80	22.29	0.75	0.86
6	E	651	628	28.09	16.16	0.75	0.86
6	E	651	628	28.09	16.16	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	-0.999
Cl2	0.000	0.000	1.081
H3	0.000	1.410	-1.465
H4	1.221	-0.705	-1.465
H5	-1.221	-0.705	-1.465

	Si1	Cl2	H3	H4	H5
Si1		2.0795	1.4852	1.4852	1.4852
Cl2	2.0795		2.9099	2.9099	2.9099
H3	1.4852	2.9099		2.4425	2.4425
H4	1.4852	2.9099	2.4425		2.4425
H5	1.4852	2.9099	2.4425	2.4425

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	Si1	H3	108.283	Cl2	Si1	H4	108.283
Cl2	Si1	H5	108.283	H3	Si1	H4	110.633
H3	Si1	H5	110.633	H4	Si1	H5	110.633

All results from a given calculation for SiH₃Cl (chlorosilane)

using model chemistry: B3PW91/TZVP

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	0.432
2	Cl	-0.252
3	H	-0.060
4	H	-0.060
5	H	-0.060

	x	y	z	Total
	0.000	0.000	-1.694	1.694
CHELPG
AIM
ESP

<r²>	63.410
(<r²>)^1/2	7.963

All results from a given calculation for SiH3Cl (chlorosilane)

using model chemistry: B3PW91/TZVP

States and conformations

All results from a given calculation for SiH₃Cl (chlorosilane)