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	hartrees
Energy at 0K	-1707.104934
Energy at 298.15K	-1707.108119
HF Energy	-1706.803151
Nuclear repulsion energy	419.408466

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2215	2105	53.64
2	A₁	910	865	280.59
3	A₁	844	802	6.70
4	A₁	384	365	9.52
5	A₁	275	262	9.09
6	A₂	172	163	0.00
7	E	2247	2135	110.59
7	E	2247	2135	110.59
8	E	941	894	62.06
8	E	941	894	62.06
9	E	717	682	17.49
9	E	717	682	17.49
10	E	585	556	81.17
10	E	585	556	81.17
11	E	261	248	0.14
11	E	261	248	0.14
12	E	171	163	0.01
12	E	171	163	0.01

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	1.941
C2	0.000	0.000	-0.016
H3	0.000	-1.434	2.374
H4	1.242	0.717	2.374
H5	-1.242	0.717	2.374
Cl6	0.000	1.764	-0.671
Cl7	1.528	-0.882	-0.671
Cl8	-1.528	-0.882	-0.671

	Si1	C2	H3	H4	H5	Cl6	Cl7	Cl8
Si1		1.9573	1.4982	1.4982	1.4982	3.1519	3.1519	3.1519
C2	1.9573		2.7875	2.7875	2.7875	1.8818	1.8818	1.8818
H3	1.4982	2.7875		2.4844	2.4844	4.4160	3.4510	3.4510
H4	1.4982	2.7875	2.4844		2.4844	3.4510	3.4510	4.4160
H5	1.4982	2.7875	2.4844	2.4844		3.4510	4.4160	3.4510
Cl6	3.1519	1.8818	4.4160	3.4510	3.4510		3.0560	3.0560
Cl7	3.1519	1.8818	3.4510	3.4510	4.4160	3.0560		3.0560
Cl8	3.1519	1.8818	3.4510	4.4160	3.4510	3.0560	3.0560

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	Cl6	110.353	Si1	C2	Cl7	110.353
Si1	C2	Cl8	110.353	C2	Si1	H3	106.790
C2	Si1	H4	106.790	C2	Si1	H5	106.790
H3	Si1	H4	112.014	H3	Si1	H5	112.014
H4	Si1	H5	112.014	Cl6	C2	Cl7	108.576
Cl6	C2	Cl8	108.576	Cl7	C2	Cl8	108.576

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

using model chemistry: MP2=FULL/6-31G

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/6-31G

States and conformations

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