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	hartrees
Energy at 0K	-1707.783011
Energy at 298.15K	-1707.786415
HF Energy	-1707.026479
Nuclear repulsion energy	433.601867

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2272	2189
2	A₁	934	900
3	A₁	883	851
4	A₁	426	411
5	A₁	283	273
6	A₂	200	193
7	E	2294	2210
7	E	2294	2210
8	E	944	909
8	E	944	909
9	E	771	742
9	E	771	742
10	E	613	591
10	E	613	591
11	E	272	262
11	E	272	262
12	E	164	158
12	E	164	158

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	1.888
C2	0.000	0.000	-0.048
H3	0.000	-1.417	2.336
H4	1.228	0.709	2.336
H5	-1.228	0.709	2.336
Cl6	0.000	1.699	-0.650
Cl7	1.472	-0.850	-0.650
Cl8	-1.472	-0.850	-0.650

	Si1	C2	H3	H4	H5	Cl6	Cl7	Cl8
Si1		1.9358	1.4864	1.4864	1.4864	3.0548	3.0548	3.0548
C2	1.9358		2.7731	2.7731	2.7731	1.8030	1.8030	1.8030
H3	1.4864	2.7731		2.4550	2.4550	4.3164	3.3772	3.3772
H4	1.4864	2.7731	2.4550		2.4550	3.3772	3.3772	4.3164
H5	1.4864	2.7731	2.4550	2.4550		3.3772	4.3164	3.3772
Cl6	3.0548	1.8030	4.3164	3.3772	3.3772		2.9433	2.9433
Cl7	3.0548	1.8030	3.3772	3.3772	4.3164	2.9433		2.9433
Cl8	3.0548	1.8030	3.3772	4.3164	3.3772	2.9433	2.9433

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	Cl6	109.528	Si1	C2	Cl7	109.528
Si1	C2	Cl8	109.528	C2	Si1	H3	107.526
C2	Si1	H4	107.526	C2	Si1	H5	107.526
H3	Si1	H4	111.344	H3	Si1	H5	111.344
H4	Si1	H5	111.344	Cl6	C2	Cl7	109.415
Cl6	C2	Cl8	109.415	Cl7	C2	Cl8	109.415

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

using model chemistry: CCSD(T)=FULL/cc-pVDZ

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: CCSD(T)=FULL/cc-pVDZ

States and conformations

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