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	hartrees
Energy at 0K	-1707.977857
Energy at 298.15K	-1707.981394
HF Energy	-1707.043138
Nuclear repulsion energy	438.741748

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2303	2181	45.51
2	A₁	960	909	242.19
3	A₁	908	860	54.14
4	A₁	444	420	7.31
5	A₁	291	276	7.93
6	A₂	197	186	0.00
7	E	2321	2198	81.85
7	E	2321	2198	81.85
8	E	970	918	68.90
8	E	970	918	68.90
9	E	807	764	44.33
9	E	807	764	44.33
10	E	636	602	64.83
10	E	636	602	64.83
11	E	289	274	0.01
11	E	289	274	0.01
12	E	169	160	0.02
12	E	169	160	0.02

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	1.864
C2	0.000	0.000	-0.051
H3	0.000	-1.411	2.296
H4	1.222	0.705	2.296
H5	-1.222	0.705	2.296
Cl6	0.000	1.681	-0.641
Cl7	1.455	-0.840	-0.641
Cl8	-1.455	-0.840	-0.641

	Si1	C2	H3	H4	H5	Cl6	Cl7	Cl8
Si1		1.9156	1.4753	1.4753	1.4753	3.0165	3.0165	3.0165
C2	1.9156		2.7386	2.7386	2.7386	1.7810	1.7810	1.7810
H3	1.4753	2.7386		2.4435	2.4435	4.2639	3.3268	3.3268
H4	1.4753	2.7386	2.4435		2.4435	3.3268	3.3268	4.2639
H5	1.4753	2.7386	2.4435	2.4435		3.3268	4.2639	3.3268
Cl6	3.0165	1.7810	4.2639	3.3268	3.3268		2.9109	2.9109
Cl7	3.0165	1.7810	3.3268	3.3268	4.2639	2.9109		2.9109
Cl8	3.0165	1.7810	3.3268	4.2639	3.3268	2.9109	2.9109

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	Cl6	109.324	Si1	C2	Cl7	109.324
Si1	C2	Cl8	109.324	C2	Si1	H3	107.015
C2	Si1	H4	107.015	C2	Si1	H5	107.015
H3	Si1	H4	111.811	H3	Si1	H5	111.811
H4	Si1	H5	111.811	Cl6	C2	Cl7	109.618
Cl6	C2	Cl8	109.618	Cl7	C2	Cl8	109.618

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

using model chemistry: MP2=FULL/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: MP2=FULL/6-311G*

States and conformations

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