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	hartrees
Energy at 0K	-1211.257082
Energy at 298.15K	-1211.259684
HF Energy	-1211.257082
Nuclear repulsion energy	189.006853

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2263	2184	67.90
2	A₁	949	916	121.80
3	A₁	506	489	49.47
4	A₁	183	176	3.49
5	A₂	705	681	0.00
6	B₁	2282	2203	91.63
7	B₁	590	569	42.15
8	B₂	874	844	275.46
9	B₂	562	543	145.05

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.775
H2	-1.234	0.000	1.584
H3	1.234	0.000	1.584
Cl4	0.000	1.702	-0.412
Cl5	0.000	-1.702	-0.412

	Si1	H2	H3	Cl4	Cl5
Si1		1.4758	1.4758	2.0748	2.0748
H2	1.4758		2.4681	2.8989	2.8989
H3	1.4758	2.4681		2.8989	2.8989
Cl4	2.0748	2.8989	2.8989		3.4036
Cl5	2.0748	2.8989	2.8989	3.4036

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	Si1	H3	113.480	H2	Si1	Cl4	108.284
H2	Si1	Cl5	108.284	H3	Si1	Cl4	108.284
H3	Si1	Cl5	108.284	Cl4	Si1	Cl5	110.216

All results from a given calculation for SiH₂Cl₂ (dichlorosilane)

using model chemistry: B3LYP/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	0.567
2	H	-0.064
3	H	-0.064
4	Cl	-0.220
5	Cl	-0.220

	x	y	z	Total
	0.000	0.000	1.619	1.619
CHELPG
AIM
ESP

<r²>	145.643
(<r²>)^1/2	12.068

All results from a given calculation for SiH2Cl2 (dichlorosilane)

using model chemistry: B3LYP/TZVP

States and conformations

All results from a given calculation for SiH₂Cl₂ (dichlorosilane)