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	hartrees
Energy at 0K	-1707.849045
Energy at 298.15K	-1707.852513
HF Energy	-1706.972231
Nuclear repulsion energy	438.246674

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2303	2182	41.43
2	A₁	956	906	198.05
3	A₁	903	855	65.14
4	A₁	441	417	7.15
5	A₁	286	271	9.36
6	A₂	197	186	0.00
7	E	2321	2199	67.72
7	E	2321	2199	67.72
8	E	971	919	55.74
8	E	971	919	55.74
9	E	806	764	43.54
9	E	806	764	43.54
10	E	631	597	49.10
10	E	631	597	49.10
11	E	276	261	0.00
11	E	276	261	0.00
12	E	162	153	0.08
12	E	162	153	0.08

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	1.870
C2	0.000	0.000	-0.046
H3	0.000	-1.407	2.308
H4	1.219	0.704	2.308
H5	-1.219	0.704	2.308
Cl6	0.000	1.680	-0.644
Cl7	1.455	-0.840	-0.644
Cl8	-1.455	-0.840	-0.644

	Si1	C2	H3	H4	H5	Cl6	Cl7	Cl8
Si1		1.9166	1.4736	1.4736	1.4736	3.0240	3.0240	3.0240
C2	1.9166		2.7430	2.7430	2.7430	1.7835	1.7835	1.7835
H3	1.4736	2.7430		2.4371	2.4371	4.2717	3.3398	3.3398
H4	1.4736	2.7430	2.4371		2.4371	3.3398	3.3398	4.2717
H5	1.4736	2.7430	2.4371	2.4371		3.3398	4.2717	3.3398
Cl6	3.0240	1.7835	4.2717	3.3398	3.3398		2.9106	2.9106
Cl7	3.0240	1.7835	3.3398	3.3398	4.2717	2.9106		2.9106
Cl8	3.0240	1.7835	3.3398	4.2717	3.3398	2.9106	2.9106

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	Cl6	109.576	Si1	C2	Cl7	109.576
Si1	C2	Cl8	109.576	C2	Si1	H3	107.293
C2	Si1	H4	107.293	C2	Si1	H5	107.293
H3	Si1	H4	111.559	H3	Si1	H5	111.559
H4	Si1	H5	111.559	Cl6	C2	Cl7	109.367
Cl6	C2	Cl8	109.367	Cl7	C2	Cl8	109.367

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

using model chemistry: QCISD/6-31G(2df,p)

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: QCISD/6-31G(2df,p)

States and conformations

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