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	hartrees
Energy at 0K	-1707.625130
Energy at 298.15K	-1707.628566
HF Energy	-1706.941222
Nuclear repulsion energy	435.692360

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2281	2188
2	A₁	940	902
3	A₁	889	852
4	A₁	435	417
5	A₁	291	280
6	A₂	191	183
7	E	2306	2212
7	E	2306	2212
8	E	948	909
8	E	947	909
9	E	787	755
9	E	787	755
10	E	620	595
10	E	620	594
11	E	281	270
11	E	281	270
12	E	173	166
12	E	173	166

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	1.883
C2	0.000	0.000	-0.046
H3	0.000	-1.420	2.323
H4	1.229	0.710	2.323
H5	-1.229	0.710	2.323
Cl6	0.000	1.689	-0.648
Cl7	1.463	-0.845	-0.648
Cl8	-1.463	-0.845	-0.648

	Si1	C2	H3	H4	H5	Cl6	Cl7	Cl8
Si1		1.9288	1.4865	1.4865	1.4865	3.0427	3.0427	3.0427
C2	1.9288		2.7622	2.7622	2.7622	1.7934	1.7934	1.7934
H3	1.4865	2.7622		2.4589	2.4589	4.3006	3.3616	3.3616
H4	1.4865	2.7622	2.4589		2.4589	3.3616	3.3616	4.3006
H5	1.4865	2.7622	2.4589	2.4589		3.3616	4.3006	3.3616
Cl6	3.0427	1.7934	4.3006	3.3616	3.3616		2.9260	2.9260
Cl7	3.0427	1.7934	3.3616	3.3616	4.3006	2.9260		2.9260
Cl8	3.0427	1.7934	3.3616	4.3006	3.3616	2.9260	2.9260

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	Cl6	109.612	Si1	C2	Cl7	109.612
Si1	C2	Cl8	109.612	C2	Si1	H3	107.244
C2	Si1	H4	107.244	C2	Si1	H5	107.244
H3	Si1	H4	111.604	H3	Si1	H5	111.604
H4	Si1	H5	111.604	Cl6	C2	Cl7	109.330
Cl6	C2	Cl8	109.330	Cl7	C2	Cl8	109.330

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

using model chemistry: QCISD(T)/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: QCISD(T)/6-31G*

States and conformations

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