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	hartrees
Energy at 0K	-749.903498
Energy at 298.15K
HF Energy	-749.903498
Nuclear repulsion energy	67.709928

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'	1957	1929	337.00	188.10	0.48	0.64
2	A'	789	778	49.71	23.21	0.75	0.86
3	A'	501	494	91.48	23.59	0.42	0.60

Atom	x (Å)	y (Å)
Si1	0.048	1.118
Cl2	0.048	-0.994
H3	-1.497	1.241

	Si1	Cl2	H3
Si1		2.1124	1.5504
Cl2	2.1124		2.7170
H3	1.5504	2.7170

Number	Element	Mulliken
1	Si	0.311
2	Cl	-0.234
3	H	-0.077

All results from a given calculation for HSiCl (Chlorosilylene)

using model chemistry: PBEPBE/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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	x	y	z	Total
	-0.387	1.175	0.000	1.237
CHELPG
AIM
ESP

	x	y	z
x	4.682	-0.303	0.000
y	-0.303	7.342	0.000
z	0.000	0.000	3.821

<r²>	54.699
(<r²>)^1/2	7.396