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	hartrees
Energy at 0K	-1709.303799
Energy at 298.15K	-1709.307212
HF Energy	-1709.080933
Nuclear repulsion energy	435.723814

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2312	2312	51.52
2	A₁	952	952	248.55
3	A₁	890	890	41.62
4	A₁	430	430	7.91
5	A₁	288	288	10.02
6	A₂	190	190	0.00
7	E	2334	2334	103.21
7	E	2334	2334	103.21
8	E	969	969	64.27
8	E	969	969	64.27
9	E	764	764	50.78
9	E	764	764	50.78
10	E	620	620	75.80
10	E	620	620	75.79
11	E	278	278	0.00
11	E	278	278	0.00
12	E	167	167	0.01
12	E	167	167	0.01

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	1.878
C2	0.000	0.000	-0.047
H3	0.000	-1.407	2.316
H4	1.218	0.703	2.316
H5	-1.218	0.703	2.316
Cl6	0.000	1.692	-0.646
Cl7	1.466	-0.846	-0.646
Cl8	-1.466	-0.846	-0.646

	Si1	C2	H3	H4	H5	Cl6	Cl7	Cl8
Si1		1.9245	1.4736	1.4736	1.4736	3.0390	3.0390	3.0390
C2	1.9245		2.7500	2.7500	2.7500	1.7955	1.7955	1.7955
H3	1.4736	2.7500		2.4369	2.4369	4.2874	3.3524	3.3524
H4	1.4736	2.7500	2.4369		2.4369	3.3524	3.3524	4.2874
H5	1.4736	2.7500	2.4369	2.4369		3.3524	4.2874	3.3524
Cl6	3.0390	1.7955	4.2874	3.3524	3.3524		2.9313	2.9313
Cl7	3.0390	1.7955	3.3524	3.3524	4.2874	2.9313		2.9313
Cl8	3.0390	1.7955	3.3524	4.2874	3.3524	2.9313	2.9313

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	Cl6	109.508	Si1	C2	Cl7	109.508
Si1	C2	Cl8	109.508	C2	Si1	H3	107.304
C2	Si1	H4	107.304	C2	Si1	H5	107.304
H3	Si1	H4	111.549	H3	Si1	H5	111.549
H4	Si1	H5	111.549	Cl6	C2	Cl7	109.434
Cl6	C2	Cl8	109.434	Cl7	C2	Cl8	109.434

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

using model chemistry: B2PLYP=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: B2PLYP=FULL/6-31G**

States and conformations

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