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	hartrees
Energy at 0K	-1698.935586
Energy at 298.15K	-1698.938808
HF Energy	-1698.638315
Nuclear repulsion energy	418.450813

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2244	2142	41.85
2	A₁	932	890	302.48
3	A₁	865	825	8.53
4	A₁	377	360	11.07
5	A₁	265	253	8.33
6	A₂	198	189	0.00
7	E	2265	2162	81.54
7	E	2265	2162	81.54
8	E	954	911	63.69
8	E	954	911	63.69
9	E	727	694	11.31
9	E	727	694	11.31
10	E	601	574	86.74
10	E	601	574	86.74
11	E	251	240	0.14
11	E	251	240	0.14
12	E	167	159	0.01
12	E	167	159	0.01

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	1.938
C2	0.000	0.000	-0.007
H3	0.000	-1.427	2.371
H4	1.236	0.714	2.371
H5	-1.236	0.714	2.371
Cl6	0.000	1.772	-0.671
Cl7	1.535	-0.886	-0.671
Cl8	-1.535	-0.886	-0.671

	Si1	C2	H3	H4	H5	Cl6	Cl7	Cl8
Si1		1.9451	1.4912	1.4912	1.4912	3.1538	3.1538	3.1538
C2	1.9451		2.7731	2.7731	2.7731	1.8923	1.8923	1.8923
H3	1.4912	2.7731		2.4717	2.4717	4.4142	3.4495	3.4495
H4	1.4912	2.7731	2.4717		2.4717	3.4495	3.4495	4.4142
H5	1.4912	2.7731	2.4717	2.4717		3.4495	4.4142	3.4495
Cl6	3.1538	1.8923	4.4142	3.4495	3.4495		3.0693	3.0693
Cl7	3.1538	1.8923	3.4495	3.4495	4.4142	3.0693		3.0693
Cl8	3.1538	1.8923	3.4495	4.4142	3.4495	3.0693	3.0693

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	Cl6	110.537	Si1	C2	Cl7	110.537
Si1	C2	Cl8	110.537	C2	Si1	H3	106.865
C2	Si1	H4	106.865	C2	Si1	H5	106.865
H3	Si1	H4	111.947	H3	Si1	H5	111.947
H4	Si1	H5	111.947	Cl6	C2	Cl7	108.385
Cl6	C2	Cl8	108.385	Cl7	C2	Cl8	108.385

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

using model chemistry: MP2/3-21G

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: MP2/3-21G

States and conformations

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