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	hartrees
Energy at 0K	-749.031000
Energy at 298.15K
HF Energy	-749.031000
Nuclear repulsion energy	68.716060

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A'	2153	1956	312.90	207.81	0.42	0.59
2	A'	881	800	64.59	5.86	0.22	0.36
3	A'	526	478	136.51	12.63	0.33	0.50

Atom	x (Å)	y (Å)
Si1	0.047	1.102
Cl2	0.047	-0.981
H3	-1.452	1.254

	Si1	Cl2	H3
Si1		2.0832	1.5070
Cl2	2.0832		2.6919
H3	1.5070	2.6919

Number	Element	Mulliken
1	Si	0.512
2	Cl	-0.418
3	H	-0.094

All results from a given calculation for HSiCl (Chlorosilylene)

using model chemistry: HF/6-311+G(3df,2p)

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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You are here: Calculated > Energy > Optimized > Energy

	x	y	z	Total
	-0.446	1.191	0.000	1.271
CHELPG
AIM
ESP

	x	y	z
x	6.086	-0.144	0.000
y	-0.144	7.815	0.000
z	0.000	0.000	5.493

<r²>	53.974
(<r²>)^1/2	7.347