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	hartrees
Energy at 0K	-1210.060756
Energy at 298.15K	-1210.060606
Nuclear repulsion energy	168.600554

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	521	499	84.85
2	A₁	195	187	1.77
3	B₂	515	493	193.32

Atom	y (Å)	z (Å)
Si1	0.000	0.936
Cl2	1.607	-0.386
Cl3	-1.607	-0.386

	Si1	Cl2	Cl3
Si1		2.0812	2.0812
Cl2	2.0812		3.2149
Cl3	2.0812	3.2149

Number	Element	Mulliken
1	Si	0.295
2	Cl	-0.147
3	Cl	-0.147

All results from a given calculation for SiCl₂ (Dichlorosilylene)

using model chemistry: B1B95/6-31G(2df,p)

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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<r²>	128.701
(<r²>)^1/2	11.345

All results from a given calculation for SiCl2 (Dichlorosilylene)

using model chemistry: B1B95/6-31G(2df,p)

States and conformations

All results from a given calculation for SiCl₂ (Dichlorosilylene)