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	hartrees
Energy at 0K	-1707.735715
Energy at 298.15K	-1707.739167
HF Energy	-1707.026664
Nuclear repulsion energy	434.106236

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2271	2152	43.27
2	A₁	939	890	206.79
3	A₁	891	844	69.73
4	A₁	433	410	8.14
5	A₁	286	271	9.86
6	A₂	197	187	0.00
7	E	2291	2170	77.63
7	E	2291	2170	77.63
8	E	949	899	63.28
8	E	949	899	63.28
9	E	792	750	42.10
9	E	792	750	42.10
10	E	620	587	56.94
10	E	620	587	56.94
11	E	276	261	0.00
11	E	276	261	0.00
12	E	166	157	0.03
12	E	166	157	0.03

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	1.891
C2	0.000	0.000	-0.048
H3	0.000	-1.417	2.337
H4	1.227	0.708	2.337
H5	-1.227	0.708	2.337
Cl6	0.000	1.696	-0.651
Cl7	1.468	-0.848	-0.651
Cl8	-1.468	-0.848	-0.651

	Si1	C2	H3	H4	H5	Cl6	Cl7	Cl8
Si1		1.9388	1.4853	1.4853	1.4853	3.0550	3.0550	3.0550
C2	1.9388		2.7741	2.7741	2.7741	1.7994	1.7994	1.7994
H3	1.4853	2.7741		2.4537	2.4537	4.3141	3.3772	3.3772
H4	1.4853	2.7741	2.4537		2.4537	3.3772	3.3772	4.3141
H5	1.4853	2.7741	2.4537	2.4537		3.3772	4.3141	3.3772
Cl6	3.0550	1.7994	4.3141	3.3772	3.3772		2.9367	2.9367
Cl7	3.0550	1.7994	3.3772	3.3772	4.3141	2.9367		2.9367
Cl8	3.0550	1.7994	3.3772	4.3141	3.3772	2.9367	2.9367

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	Cl6	109.562	Si1	C2	Cl7	109.562
Si1	C2	Cl8	109.562	C2	Si1	H3	107.484
C2	Si1	H4	107.484	C2	Si1	H5	107.484
H3	Si1	H4	111.383	H3	Si1	H5	111.383
H4	Si1	H5	111.383	Cl6	C2	Cl7	109.380
Cl6	C2	Cl8	109.380	Cl7	C2	Cl8	109.380

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

using model chemistry: CCSD/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/cc-pVDZ

States and conformations

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