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	hartrees
Energy at 0K	-1210.825288
Energy at 298.15K
HF Energy	-1210.825288
Nuclear repulsion energy	191.768711

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	2267	2267	59.05	222.99	0.04	0.08
2	A₁	945	945	95.04	6.34	0.74	0.85
3	A₁	528	528	41.80	15.76	0.04	0.08
4	A₁	185	185	2.46	2.26	0.63	0.77
5	A₂	704	704	0.00	4.48	0.75	0.86
6	B₁	2281	2281	72.22	70.54	0.75	0.86
7	B₁	591	591	29.81	1.10	0.75	0.86
8	B₂	865	865	217.42	1.44	0.75	0.86
9	B₂	590	590	133.73	3.04	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.763
H2	-1.229	0.000	1.578
H3	1.229	0.000	1.578
Cl4	0.000	1.675	-0.407
Cl5	0.000	-1.675	-0.407

	Si1	H2	H3	Cl4	Cl5
Si1		1.4746	1.4746	2.0426	2.0426
H2	1.4746		2.4572	2.8730	2.8730
H3	1.4746	2.4572		2.8730	2.8730
Cl4	2.0426	2.8730	2.8730		3.3493
Cl5	2.0426	2.8730	2.8730	3.3493

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	Si1	H3	112.851	H2	Si1	Cl4	108.459
H2	Si1	Cl5	108.459	H3	Si1	Cl4	108.459
H3	Si1	Cl5	108.459	Cl4	Si1	Cl5	110.144

All results from a given calculation for SiH₂Cl₂ (dichlorosilane)

using model chemistry: PBE1PBE/aug-cc-pCVTZ

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	0.978
2	H	-0.182
3	H	-0.182
4	Cl	-0.308
5	Cl	-0.308

	x	y	z	Total
	0.000	0.000	1.198	1.198
CHELPG
AIM
ESP

<r²>	141.673
(<r²>)^1/2	11.903

All results from a given calculation for SiH2Cl2 (dichlorosilane)

using model chemistry: PBE1PBE/aug-cc-pCVTZ

States and conformations

All results from a given calculation for SiH₂Cl₂ (dichlorosilane)