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	hartrees
Energy at 0K	-1707.775161
Energy at 298.15K	-1707.778689
HF Energy	-1707.049714
Nuclear repulsion energy	437.251514

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2320	2213	47.38
2	A₁	961	917	268.41
3	A₁	907	865	44.33
4	A₁	440	419	7.44
5	A₁	289	276	8.04
6	A₂	191	182	0.00
7	E	2337	2230	83.23
7	E	2337	2230	83.23
8	E	971	927	71.12
8	E	971	927	71.12
9	E	804	767	42.56
9	E	804	767	42.56
10	E	633	604	66.10
10	E	633	604	66.11
11	E	286	273	0.00
11	E	286	273	0.00
12	E	168	160	0.00
12	E	168	160	0.00

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	1.870
C2	0.000	0.000	-0.049
H3	0.000	-1.406	2.303
H4	1.218	0.703	2.303
H5	-1.218	0.703	2.303
Cl6	0.000	1.687	-0.643
Cl7	1.461	-0.844	-0.643
Cl8	-1.461	-0.844	-0.643

	Si1	C2	H3	H4	H5	Cl6	Cl7	Cl8
Si1		1.9195	1.4715	1.4715	1.4715	3.0270	3.0270	3.0270
C2	1.9195		2.7409	2.7409	2.7409	1.7885	1.7885	1.7885
H3	1.4715	2.7409		2.4358	2.4358	4.2720	3.3366	3.3366
H4	1.4715	2.7409	2.4358		2.4359	3.3366	3.3366	4.2720
H5	1.4715	2.7409	2.4358	2.4359		3.3366	4.2720	3.3366
Cl6	3.0270	1.7885	4.2720	3.3366	3.3366		2.9221	2.9221
Cl7	3.0270	1.7885	3.3366	3.3366	4.2720	2.9221		2.9221
Cl8	3.0270	1.7885	3.3366	4.2720	3.3366	2.9221	2.9221

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	Cl6	109.392	Si1	C2	Cl7	109.392
Si1	C2	Cl8	109.392	C2	Si1	H3	107.116
C2	Si1	H4	107.116	C2	Si1	H5	107.116
H3	Si1	H4	111.720	H3	Si1	H5	111.720
H4	Si1	H5	111.720	Cl6	C2	Cl7	109.551
Cl6	C2	Cl8	109.551	Cl7	C2	Cl8	109.551

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

using model chemistry: QCISD/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: QCISD/6-311G**

States and conformations

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