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	hartrees
Energy at 0K	-1210.663763
Energy at 298.15K	-1210.666266
HF Energy	-1210.663763
Nuclear repulsion energy	187.547435

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2187	2174	51.19
2	A₁	890	884	84.37
3	A₁	495	492	36.09
4	A₁	171	170	2.32
5	A₂	665	661	0.00
6	B₁	2212	2199	62.72
7	B₁	559	555	22.62
8	B₂	812	807	185.38
9	B₂	553	549	123.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.783
H2	-1.255	0.000	1.598
H3	1.255	0.000	1.598
Cl4	0.000	1.712	-0.416
Cl5	0.000	-1.712	-0.416

	Si1	H2	H3	Cl4	Cl5
Si1		1.4967	1.4967	2.0906	2.0906
H2	1.4967		2.5110	2.9265	2.9265
H3	1.4967	2.5110		2.9265	2.9265
Cl4	2.0906	2.9265	2.9265		3.4248
Cl5	2.0906	2.9265	2.9265	3.4248

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	Si1	H3	114.040	H2	Si1	Cl4	108.195
H2	Si1	Cl5	108.195	H3	Si1	Cl4	108.195
H3	Si1	Cl5	108.195	Cl4	Si1	Cl5	109.991

All results from a given calculation for SiH₂Cl₂ (dichlorosilane)

using model chemistry: PBEPBEultrafine/aug-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	0.045
2	H	0.293
3	H	0.293
4	Cl	-0.316
5	Cl	-0.316

	x	y	z	Total
	0.000	0.000	1.422	1.422
CHELPG
AIM
ESP

<r²>	147.273
(<r²>)^1/2	12.136

All results from a given calculation for SiH2Cl2 (dichlorosilane)

using model chemistry: PBEPBEultrafine/aug-cc-pVDZ

States and conformations

All results from a given calculation for SiH₂Cl₂ (dichlorosilane)