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	hartrees
Energy at 0K	-750.189073
Energy at 298.15K
HF Energy	-750.189073
Nuclear repulsion energy	64.749219

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'	1975	1975	394.28	234.31	0.48	0.65
2	A'	771	771	47.54	28.35	0.75	0.86
3	A'	460	460	92.90	26.29	0.45	0.62

Atom	x (Å)	y (Å)
Si1	0.048	1.176
Cl2	0.048	-1.043
H3	-1.502	1.279

	Si1	Cl2	H3
Si1		2.2189	1.5542
Cl2	2.2189		2.7924
H3	1.5542	2.7924

Number	Element	Mulliken
1	Si	0.557
2	Cl	-0.395
3	H	-0.162

All results from a given calculation for HSiCl (Chlorosilylene)

using model chemistry: wB97X-D/6-31G

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
	-0.563	2.605	0.000	2.665
CHELPG
AIM
ESP

	x	y	z
x	4.401	-0.373	0.000
y	-0.373	7.718	0.000
z	0.000	0.000	3.473

<r²>	58.718
(<r²>)^1/2	7.663