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	hartrees
Energy at 0K	-1708.026295
Energy at 298.15K	-1708.029784
HF Energy	-1707.103342
Nuclear repulsion energy	438.302041

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2297	2170	46.00
2	A₁	958	905	195.66
3	A₁	906	856	79.54
4	A₁	442	417	7.70
5	A₁	286	270	9.67
6	A₂	199	188	0.00
7	E	2316	2187	80.10
7	E	2316	2187	80.11
8	E	967	913	60.59
8	E	967	913	60.59
9	E	803	759	37.38
9	E	803	759	37.38
10	E	631	596	54.45
10	E	631	596	54.45
11	E	275	260	0.00
11	E	275	260	0.00
12	E	161	152	0.08
12	E	161	152	0.08

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	1.868
C2	0.000	0.000	-0.049
H3	0.000	-1.408	2.306
H4	1.219	0.704	2.306
H5	-1.219	0.704	2.306
Cl6	0.000	1.681	-0.643
Cl7	1.456	-0.841	-0.643
Cl8	-1.456	-0.841	-0.643

	Si1	C2	H3	H4	H5	Cl6	Cl7	Cl8
Si1		1.9162	1.4748	1.4748	1.4748	3.0212	3.0212	3.0212
C2	1.9162		2.7438	2.7438	2.7438	1.7831	1.7831	1.7831
H3	1.4748	2.7438		2.4388	2.4388	4.2709	3.3374	3.3374
H4	1.4748	2.7438	2.4388		2.4388	3.3374	3.3374	4.2709
H5	1.4748	2.7438	2.4388	2.4388		3.3374	4.2709	3.3374
Cl6	3.0212	1.7831	4.2709	3.3374	3.3374		2.9121	2.9121
Cl7	3.0212	1.7831	3.3374	3.3374	4.2709	2.9121		2.9121
Cl8	3.0212	1.7831	3.3374	4.2709	3.3374	2.9121	2.9121

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	Cl6	109.459	Si1	C2	Cl7	109.459
Si1	C2	Cl8	109.459	C2	Si1	H3	107.308
C2	Si1	H4	107.308	C2	Si1	H5	107.308
H3	Si1	H4	111.546	H3	Si1	H5	111.546
H4	Si1	H5	111.546	Cl6	C2	Cl7	109.484
Cl6	C2	Cl8	109.484	Cl7	C2	Cl8	109.484

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

using model chemistry: MP3/cc-pVTZ

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: MP3/cc-pVTZ

States and conformations

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