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	hartrees
Energy at 0K	-1707.584898
Energy at 298.15K	-1707.588482
HF Energy	-1706.948932
Nuclear repulsion energy	438.078627

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2354	2214	55.69
2	A₁	971	914	261.27
3	A₁	911	857	38.19
4	A₁	444	418	6.66
5	A₁	296	279	9.60
6	A₂	210	197	0.00
7	E	2375	2234	96.70
7	E	2375	2234	96.70
8	E	989	931	70.08
8	E	989	931	70.08
9	E	809	761	42.14
9	E	809	761	42.14
10	E	639	601	59.68
10	E	639	601	59.68
11	E	286	269	0.01
11	E	286	269	0.01
12	E	173	163	0.07
12	E	173	163	0.07

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	1.873
C2	0.000	0.000	-0.051
H3	0.000	-1.404	2.306
H4	1.216	0.702	2.306
H5	-1.216	0.702	2.306
Cl6	0.000	1.681	-0.644
Cl7	1.456	-0.841	-0.644
Cl8	-1.456	-0.841	-0.644

	Si1	C2	H3	H4	H5	Cl6	Cl7	Cl8
Si1		1.9244	1.4691	1.4691	1.4691	3.0268	3.0268	3.0268
C2	1.9244		2.7436	2.7436	2.7436	1.7825	1.7825	1.7825
H3	1.4691	2.7436		2.4316	2.4316	4.2683	3.3374	3.3374
H4	1.4691	2.7436	2.4316		2.4316	3.3374	3.3374	4.2683
H5	1.4691	2.7436	2.4316	2.4316		3.3374	4.2683	3.3374
Cl6	3.0268	1.7825	4.2683	3.3374	3.3374		2.9119	2.9119
Cl7	3.0268	1.7825	3.3374	3.3374	4.2683	2.9119		2.9119
Cl8	3.0268	1.7825	3.3374	4.2683	3.3374	2.9119	2.9119

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	Cl6	109.418	Si1	C2	Cl7	109.418
Si1	C2	Cl8	109.418	C2	Si1	H3	107.133
C2	Si1	H4	107.133	C2	Si1	H5	107.133
H3	Si1	H4	111.705	H3	Si1	H5	111.705
H4	Si1	H5	111.705	Cl6	C2	Cl7	109.525
Cl6	C2	Cl8	109.525	Cl7	C2	Cl8	109.525

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

using model chemistry: MP2/6-31+G**

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: MP2/6-31+G**

States and conformations

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