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	hartrees
Energy at 0K	-749.904317
Energy at 298.15K
HF Energy	-749.904317
Nuclear repulsion energy	67.703515

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'	1952	1925	323.16	189.21	0.47	0.64
2	A'	785	774	48.59	22.73	0.75	0.86
3	A'	500	494	91.24	23.51	0.42	0.59

Atom	x (Å)	y (Å)
Si1	0.048	1.119
Cl2	0.048	-0.994
H3	-1.497	1.239

	Si1	Cl2	H3
Si1		2.1128	1.5499
Cl2	2.1128		2.7160
H3	1.5499	2.7160

Number	Element	Mulliken
1	Si	0.328
2	Cl	-0.235
3	H	-0.093

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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You are here: Calculated > Energy > Optimized > Energy

	x	y	z	Total
	-0.396	1.179	0.000	1.243
CHELPG
AIM
ESP

	x	y	z
x	4.696	-0.303	0.000
y	-0.303	7.362	0.000
z	0.000	0.000	3.836

<r²>	54.697
(<r²>)^1/2	7.396