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	hartrees
Energy at 0K	-1698.930248
Energy at 298.15K	-1698.933590
HF Energy	-1698.639435
Nuclear repulsion energy	421.101720

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2252	2098	41.62
2	A₁	937	873	298.21
3	A₁	885	824	13.31
4	A₁	394	367	11.82
5	A₁	273	254	9.30
6	A₂	198	185	0.00
7	E	2269	2113	80.80
7	E	2269	2113	80.80
8	E	956	890	64.56
8	E	956	890	64.56
9	E	757	705	16.92
9	E	757	705	16.92
10	E	621	579	78.03
10	E	621	579	78.03
11	E	260	243	0.27
11	E	260	243	0.27
12	E	172	160	0.01
12	E	172	160	0.01

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	1.933
C2	0.000	0.000	-0.011
H3	0.000	-1.426	2.365
H4	1.235	0.713	2.365
H5	-1.235	0.713	2.365
Cl6	0.000	1.757	-0.669
Cl7	1.522	-0.879	-0.669
Cl8	-1.522	-0.879	-0.669

	Si1	C2	H3	H4	H5	Cl6	Cl7	Cl8
Si1		1.9443	1.4900	1.4900	1.4900	3.1397	3.1397	3.1397
C2	1.9443		2.7707	2.7707	2.7707	1.8761	1.8761	1.8761
H3	1.4900	2.7707		2.4703	2.4703	4.3970	3.4374	3.4374
H4	1.4900	2.7707	2.4703		2.4703	3.4374	3.4374	4.3970
H5	1.4900	2.7707	2.4703	2.4703		3.4374	4.3970	3.4374
Cl6	3.1397	1.8761	4.3970	3.4374	3.4374		3.0434	3.0434
Cl7	3.1397	1.8761	3.4374	3.4374	4.3970	3.0434		3.0434
Cl8	3.1397	1.8761	3.4374	4.3970	3.4374	3.0434	3.0434

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	Cl6	110.522	Si1	C2	Cl7	110.522
Si1	C2	Cl8	110.522	C2	Si1	H3	106.821
C2	Si1	H4	106.821	C2	Si1	H5	106.821
H3	Si1	H4	111.986	H3	Si1	H5	111.986
H4	Si1	H5	111.986	Cl6	C2	Cl7	108.401
Cl6	C2	Cl8	108.401	Cl7	C2	Cl8	108.401

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

using model chemistry: CID/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: CID/3-21G

States and conformations

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