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	hartrees
Energy at 0K	-1707.796346
Energy at 298.15K	-1707.799808
HF Energy	-1707.038566
Nuclear repulsion energy	433.889840

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2255	2173	44.40
2	A₁	932	897	193.58
3	A₁	883	850	61.96
4	A₁	432	416	7.45
5	A₁	286	276	8.91
6	A₂	202	194	0.00
7	E	2276	2193	71.81
7	E	2276	2193	71.81
8	E	943	908	55.86
8	E	943	908	55.86
9	E	783	754	37.95
9	E	783	754	37.95
10	E	616	594	51.18
10	E	616	594	51.18
11	E	276	266	0.01
11	E	276	266	0.01
12	E	168	162	0.09
12	E	168	162	0.09

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	1.893
C2	0.000	0.000	-0.045
H3	0.000	-1.423	2.325
H4	1.232	0.711	2.325
H5	-1.232	0.711	2.325
Cl6	0.000	1.696	-0.651
Cl7	1.469	-0.848	-0.651
Cl8	-1.469	-0.848	-0.651

	Si1	C2	H3	H4	H5	Cl6	Cl7	Cl8
Si1		1.9385	1.4871	1.4871	1.4871	3.0578	3.0578	3.0578
C2	1.9385		2.7650	2.7650	2.7650	1.8010	1.8010	1.8010
H3	1.4871	2.7650		2.4644	2.4644	4.3114	3.3687	3.3687
H4	1.4871	2.7650	2.4644		2.4644	3.3687	3.3687	4.3114
H5	1.4871	2.7650	2.4644	2.4644		3.3687	4.3114	3.3687
Cl6	3.0578	1.8010	4.3114	3.3687	3.3687		2.9378	2.9378
Cl7	3.0578	1.8010	3.3687	3.3687	4.3114	2.9378		2.9378
Cl8	3.0578	1.8010	3.3687	4.3114	3.3687	2.9378	2.9378

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	Cl6	109.653	Si1	C2	Cl7	109.653
Si1	C2	Cl8	109.653	C2	Si1	H3	106.901
C2	Si1	H4	106.901	C2	Si1	H5	106.901
H3	Si1	H4	111.914	H3	Si1	H5	111.914
H4	Si1	H5	111.914	Cl6	C2	Cl7	109.289
Cl6	C2	Cl8	109.289	Cl7	C2	Cl8	109.289

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

using model chemistry: CCSD/aug-cc-pVDZ

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: CCSD/aug-cc-pVDZ

States and conformations

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