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	hartrees
Energy at 0K	-1707.768585
Energy at 298.15K	-1707.772149
HF Energy	-1707.049772
Nuclear repulsion energy	437.877306

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2326	2222	47.84
2	A₁	966	923	272.27
3	A₁	912	871	45.70
4	A₁	444	424	7.26
5	A₁	291	278	8.09
6	A₂	192	183	0.00
7	E	2344	2239	84.24
7	E	2344	2239	84.24
8	E	975	931	72.44
8	E	975	931	72.44
9	E	821	784	38.59
9	E	821	784	38.59
10	E	638	609	62.41
10	E	638	609	62.41
11	E	289	276	0.00
11	E	289	276	0.00
12	E	169	161	0.01
12	E	169	161	0.01

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	1.869
C2	0.000	0.000	-0.050
H3	0.000	-1.406	2.302
H4	1.217	0.703	2.302
H5	-1.217	0.703	2.302
Cl6	0.000	1.684	-0.643
Cl7	1.458	-0.842	-0.643
Cl8	-1.458	-0.842	-0.643

	Si1	C2	H3	H4	H5	Cl6	Cl7	Cl8
Si1		1.9194	1.4709	1.4709	1.4709	3.0239	3.0239	3.0239
C2	1.9194		2.7403	2.7403	2.7403	1.7850	1.7850	1.7850
H3	1.4709	2.7403		2.4348	2.4348	4.2680	3.3339	3.3339
H4	1.4709	2.7403	2.4348		2.4348	3.3339	3.3339	4.2680
H5	1.4709	2.7403	2.4348	2.4348		3.3339	4.2680	3.3339
Cl6	3.0239	1.7850	4.2680	3.3339	3.3339		2.9166	2.9166
Cl7	3.0239	1.7850	3.3339	3.3339	4.2680	2.9166		2.9166
Cl8	3.0239	1.7850	3.3339	4.2680	3.3339	2.9166	2.9166

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	Cl6	109.378	Si1	C2	Cl7	109.378
Si1	C2	Cl8	109.378	C2	Si1	H3	107.112
C2	Si1	H4	107.112	C2	Si1	H5	107.112
H3	Si1	H4	111.724	H3	Si1	H5	111.724
H4	Si1	H5	111.724	Cl6	C2	Cl7	109.564
Cl6	C2	Cl8	109.564	Cl7	C2	Cl8	109.564

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

using model chemistry: CCD/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: CCD/6-311G**

States and conformations

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