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	hartrees
Energy at 0K	-751.607046
Energy at 298.15K
HF Energy	-751.607046
Nuclear repulsion energy	85.837373

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	2264	2264	53.93	297.18	0.01	0.01
2	A₁	946	946	246.85	1.82	0.60	0.75
3	A₁	539	539	67.45	12.24	0.12	0.22
4	E	2277	2277	93.17	69.21	0.75	0.86
4	E	2277	2277	93.20	68.92	0.75	0.86
5	E	957	957	54.29	7.04	0.75	0.86
5	E	957	957	54.29	7.14	0.75	0.86
6	E	655	655	22.15	2.92	0.75	0.86
6	E	655	655	22.15	2.92	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	-0.994
Cl2	0.000	0.000	1.076
H3	0.000	1.403	-1.460
H4	1.215	-0.702	-1.460
H5	-1.215	-0.702	-1.460

	Si1	Cl2	H3	H4	H5
Si1		2.0701	1.4784	1.4784	1.4784
Cl2	2.0701		2.8982	2.8982	2.8982
H3	1.4784	2.8982		2.4303	2.4303
H4	1.4784	2.8982	2.4303		2.4303
H5	1.4784	2.8982	2.4303	2.4303

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	Si1	H3	108.364	Cl2	Si1	H4	108.364
Cl2	Si1	H5	108.364	H3	Si1	H4	110.556
H3	Si1	H5	110.556	H4	Si1	H5	110.556

All results from a given calculation for SiH₃Cl (chlorosilane)

using model chemistry: TPSSh/daug-cc-pVTZ

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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Number	Element	Mulliken
1	Si	0.893
2	Cl	-0.485
3	H	-0.136
4	H	-0.136
5	H	-0.136

	x	y	z	Total
	0.000	0.000	-1.380	1.380
CHELPG
AIM
ESP

<r²>	63.013
(<r²>)^1/2	7.938

All results from a given calculation for SiH3Cl (chlorosilane)

using model chemistry: TPSSh/daug-cc-pVTZ

States and conformations

All results from a given calculation for SiH₃Cl (chlorosilane)