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	hartrees
Energy at 0K	-751.284267
Energy at 298.15K
HF Energy	-751.284267
Nuclear repulsion energy	85.129238

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	2229	2144	48.54	262.02	0.02	0.04
2	A₁	933	897	247.21	12.51	0.70	0.82
3	A₁	541	520	68.85	9.30	0.32	0.48
4	E	2247	2162	97.11	80.39	0.75	0.86
4	E	2247	2162	97.12	80.40	0.75	0.86
5	E	935	899	56.36	19.94	0.75	0.86
5	E	935	899	56.37	19.94	0.75	0.86
6	E	649	624	24.50	13.77	0.75	0.86
6	E	649	624	24.50	13.76	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	-1.002
Cl2	0.000	0.000	1.085
H3	0.000	1.418	-1.469
H4	1.228	-0.709	-1.469
H5	-1.228	-0.709	-1.469

	Si1	Cl2	H3	H4	H5
Si1		2.0867	1.4929	1.4929	1.4929
Cl2	2.0867		2.9207	2.9207	2.9207
H3	1.4929	2.9207		2.4562	2.4562
H4	1.4929	2.9207	2.4562		2.4562
H5	1.4929	2.9207	2.4562	2.4562

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	Si1	H3	108.216	Cl2	Si1	H4	108.216
Cl2	Si1	H5	108.216	H3	Si1	H4	110.697
H3	Si1	H5	110.697	H4	Si1	H5	110.697

All results from a given calculation for SiH₃Cl (chlorosilane)

using model chemistry: HSEh1PBE/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	0.319
2	Cl	-0.238
3	H	-0.027
4	H	-0.027
5	H	-0.027

	x	y	z	Total
	0.000	0.000	-1.604	1.604
CHELPG
AIM
ESP

<r²>	63.681
(<r²>)^1/2	7.980

All results from a given calculation for SiH3Cl (chlorosilane)

using model chemistry: HSEh1PBE/cc-pVDZ

States and conformations

All results from a given calculation for SiH₃Cl (chlorosilane)