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	hartrees
Energy at 0K	-1707.619614
Energy at 298.15K	-1707.623259
HF Energy	-1707.043226
Nuclear repulsion energy	439.093886

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2339	2164	49.36
2	A₁	984	910	269.21
3	A₁	931	861	56.07
4	A₁	455	421	8.51
5	A₁	298	276	9.04
6	A₂	196	182	0.00
7	E	2350	2175	90.65
7	E	2350	2175	90.65
8	E	990	916	76.86
8	E	990	916	76.86
9	E	840	777	45.92
9	E	840	777	45.92
10	E	654	605	67.15
10	E	654	605	67.15
11	E	295	273	0.00
11	E	295	273	0.00
12	E	175	162	0.02
12	E	175	162	0.02

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	1.869
C2	0.000	0.000	-0.049
H3	0.000	-1.406	2.301
H4	1.218	0.703	2.301
H5	-1.218	0.703	2.301
Cl6	0.000	1.677	-0.642
Cl7	1.452	-0.838	-0.642
Cl8	-1.452	-0.838	-0.642

	Si1	C2	H3	H4	H5	Cl6	Cl7	Cl8
Si1		1.9177	1.4712	1.4712	1.4712	3.0195	3.0195	3.0195
C2	1.9177		2.7384	2.7384	2.7384	1.7787	1.7787	1.7787
H3	1.4712	2.7384		2.4359	2.4359	4.2623	3.3305	3.3305
H4	1.4712	2.7384	2.4359		2.4359	3.3305	3.3305	4.2623
H5	1.4712	2.7384	2.4359	2.4359		3.3305	4.2623	3.3305
Cl6	3.0195	1.7787	4.2623	3.3305	3.3305		2.9043	2.9043
Cl7	3.0195	1.7787	3.3305	3.3305	4.2623	2.9043		2.9043
Cl8	3.0195	1.7787	3.3305	4.2623	3.3305	2.9043	2.9043

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	Cl6	109.486	Si1	C2	Cl7	109.486
Si1	C2	Cl8	109.486	C2	Si1	H3	107.073
C2	Si1	H4	107.073	C2	Si1	H5	107.073
H3	Si1	H4	111.760	H3	Si1	H5	111.760
H4	Si1	H5	111.760	Cl6	C2	Cl7	109.456
Cl6	C2	Cl8	109.456	Cl7	C2	Cl8	109.456

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

using model chemistry: CISD/6-311G*

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: CISD/6-311G*

States and conformations

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