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	hartrees
Energy at 0K	-1698.977521
Energy at 298.15K	-1698.980672
HF Energy	-1698.637563
Nuclear repulsion energy	417.336362

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2179	2112	36.07
2	A₁	905	877	260.50
3	A₁	854	828	16.66
4	A₁	373	362	11.51
5	A₁	261	253	8.35
6	A₂	194	188	0.00
7	E	2199	2131	66.88
7	E	2199	2131	66.88
8	E	923	894	55.78
8	E	923	894	55.78
9	E	716	694	13.63
9	E	716	694	13.63
10	E	593	575	78.12
10	E	593	575	78.12
11	E	248	240	0.19
11	E	248	240	0.19
12	E	165	160	0.01
12	E	165	160	0.01

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	1.945
C2	0.000	0.000	-0.006
H3	0.000	-1.435	2.379
H4	1.243	0.718	2.379
H5	-1.243	0.718	2.379
Cl6	0.000	1.776	-0.673
Cl7	1.538	-0.888	-0.673
Cl8	-1.538	-0.888	-0.673

	Si1	C2	H3	H4	H5	Cl6	Cl7	Cl8
Si1		1.9507	1.4995	1.4995	1.4995	3.1634	3.1634	3.1634
C2	1.9507		2.7831	2.7831	2.7831	1.8969	1.8969	1.8969
H3	1.4995	2.7831		2.4863	2.4863	4.4299	3.4609	3.4609
H4	1.4995	2.7831	2.4863		2.4863	3.4609	3.4609	4.4299
H5	1.4995	2.7831	2.4863	2.4863		3.4609	4.4299	3.4609
Cl6	3.1634	1.8969	4.4299	3.4609	3.4609		3.0755	3.0755
Cl7	3.1634	1.8969	3.4609	3.4609	4.4299	3.0755		3.0755
Cl8	3.1634	1.8969	3.4609	4.4299	3.4609	3.0755	3.0755

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	Cl6	110.599	Si1	C2	Cl7	110.599
Si1	C2	Cl8	110.599	C2	Si1	H3	106.810
C2	Si1	H4	106.810	C2	Si1	H5	106.810
H3	Si1	H4	111.996	H3	Si1	H5	111.996
H4	Si1	H5	111.996	Cl6	C2	Cl7	108.321
Cl6	C2	Cl8	108.321	Cl7	C2	Cl8	108.321

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

using model chemistry: QCISD/3-21G

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/3-21G

States and conformations

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