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	hartrees
Energy at 0K	-1707.598713
Energy at 298.15K	-1707.602240
HF Energy	-1706.941506
Nuclear repulsion energy	437.133843

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2297	2174	50.88
2	A₁	953	902	188.37
3	A₁	903	855	88.52
4	A₁	446	423	6.84
5	A₁	296	280	9.81
6	A₂	194	184	0.00
7	E	2322	2198	101.27
7	E	2322	2198	101.27
8	E	958	907	64.17
8	E	958	907	64.17
9	E	823	779	40.07
9	E	823	779	40.07
10	E	633	599	52.80
10	E	633	599	52.80
11	E	287	272	0.06
11	E	287	272	0.06
12	E	176	166	0.04
12	E	176	166	0.04

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	1.879
C2	0.000	0.000	-0.048
H3	0.000	-1.418	2.319
H4	1.228	0.709	2.319
H5	-1.228	0.709	2.319
Cl6	0.000	1.682	-0.647
Cl7	1.457	-0.841	-0.647
Cl8	-1.457	-0.841	-0.647

	Si1	C2	H3	H4	H5	Cl6	Cl7	Cl8
Si1		1.9275	1.4848	1.4848	1.4848	3.0350	3.0350	3.0350
C2	1.9275		2.7596	2.7596	2.7596	1.7856	1.7856	1.7856
H3	1.4848	2.7596		2.4564	2.4564	4.2906	3.3543	3.3543
H4	1.4848	2.7596	2.4564		2.4564	3.3543	3.3543	4.2906
H5	1.4848	2.7596	2.4564	2.4564		3.3543	4.2906	3.3543
Cl6	3.0350	1.7856	4.2906	3.3543	3.3543		2.9139	2.9139
Cl7	3.0350	1.7856	3.3543	3.3543	4.2906	2.9139		2.9139
Cl8	3.0350	1.7856	3.3543	4.2906	3.3543	2.9139	2.9139

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	Cl6	109.583	Si1	C2	Cl7	109.583
Si1	C2	Cl8	109.583	C2	Si1	H3	107.227
C2	Si1	H4	107.227	C2	Si1	H5	107.227
H3	Si1	H4	111.619	H3	Si1	H5	111.619
H4	Si1	H5	111.619	Cl6	C2	Cl7	109.359
Cl6	C2	Cl8	109.359	Cl7	C2	Cl8	109.359

All results from a given calculation for SiH₃CCl₃ ((trichloromethyl)silane)

using model chemistry: CCD/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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All results from a given calculation for SiH3CCl3 ((trichloromethyl)silane)

using model chemistry: CCD/6-31G*

States and conformations

All results from a given calculation for SiH₃CCl₃ ((trichloromethyl)silane)