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	hartrees
Energy at 0K	-1707.828933
Energy at 298.15K	-1707.832419
HF Energy	-1707.038688
Nuclear repulsion energy	434.661511

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2274	2274	44.63
2	A₁	938	938	195.68
3	A₁	889	889	60.80
4	A₁	434	434	7.46
5	A₁	286	286	8.78
6	A₂	210	210	0.00
7	E	2296	2296	72.25
7	E	2296	2296	72.25
8	E	947	947	55.84
8	E	947	947	55.84
9	E	784	784	36.76
9	E	784	784	36.76
10	E	620	620	51.90
10	E	620	620	51.90
11	E	276	276	0.01
11	E	276	276	0.01
12	E	168	168	0.10
12	E	168	168	0.10

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	1.887
C2	0.000	0.000	-0.045
H3	0.000	-1.420	2.318
H4	1.230	0.710	2.318
H5	-1.230	0.710	2.318
Cl6	0.000	1.694	-0.649
Cl7	1.467	-0.847	-0.649
Cl8	-1.467	-0.847	-0.649

	Si1	C2	H3	H4	H5	Cl6	Cl7	Cl8
Si1		1.9320	1.4839	1.4839	1.4839	3.0499	3.0499	3.0499
C2	1.9320		2.7570	2.7570	2.7570	1.7988	1.7988	1.7988
H3	1.4839	2.7570		2.4593	2.4593	4.3015	3.3593	3.3593
H4	1.4839	2.7570	2.4593		2.4593	3.3593	3.3593	4.3015
H5	1.4839	2.7570	2.4593	2.4593		3.3593	4.3015	3.3593
Cl6	3.0499	1.7988	4.3015	3.3593	3.3593		2.9348	2.9348
Cl7	3.0499	1.7988	3.3593	3.3593	4.3015	2.9348		2.9348
Cl8	3.0499	1.7988	3.3593	4.3015	3.3593	2.9348	2.9348

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	Cl6	109.615	Si1	C2	Cl7	109.615
Si1	C2	Cl8	109.615	C2	Si1	H3	106.893
C2	Si1	H4	106.893	C2	Si1	H5	106.893
H3	Si1	H4	111.921	H3	Si1	H5	111.921
H4	Si1	H5	111.921	Cl6	C2	Cl7	109.327
Cl6	C2	Cl8	109.327	Cl7	C2	Cl8	109.327

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

using model chemistry: CCSD=FULL/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=FULL/aug-cc-pVDZ

States and conformations

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