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	hartrees
Energy at 0K	-1707.603392
Energy at 298.15K	-1707.606896
HF Energy	-1706.941473
Nuclear repulsion energy	436.853358

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2294	2166	50.80
2	A₁	948	895	184.06
3	A₁	899	849	88.29
4	A₁	444	420	6.91
5	A₁	295	278	9.74
6	A₂	193	182	0.00
7	E	2317	2188	101.93
7	E	2317	2188	101.93
8	E	954	901	63.07
8	E	954	901	63.07
9	E	812	767	43.62
9	E	812	767	43.62
10	E	629	594	53.80
10	E	629	594	53.80
11	E	286	270	0.05
11	E	286	270	0.05
12	E	175	165	0.03
12	E	175	165	0.03

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	1.880
C2	0.000	0.000	-0.048
H3	0.000	-1.418	2.320
H4	1.228	0.709	2.320
H5	-1.228	0.709	2.320
Cl6	0.000	1.684	-0.647
Cl7	1.458	-0.842	-0.647
Cl8	-1.458	-0.842	-0.647

	Si1	C2	H3	H4	H5	Cl6	Cl7	Cl8
Si1		1.9276	1.4849	1.4849	1.4849	3.0365	3.0365	3.0365
C2	1.9276		2.7595	2.7595	2.7595	1.7872	1.7872	1.7872
H3	1.4849	2.7595		2.4567	2.4567	4.2922	3.3554	3.3554
H4	1.4849	2.7595	2.4567		2.4567	3.3554	3.3554	4.2922
H5	1.4849	2.7595	2.4567	2.4567		3.3554	4.2922	3.3554
Cl6	3.0365	1.7872	4.2922	3.3554	3.3554		2.9163	2.9163
Cl7	3.0365	1.7872	3.3554	3.3554	4.2922	2.9163		2.9163
Cl8	3.0365	1.7872	3.3554	4.2922	3.3554	2.9163	2.9163

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	Cl6	109.596	Si1	C2	Cl7	109.596
Si1	C2	Cl8	109.596	C2	Si1	H3	107.216
C2	Si1	H4	107.216	C2	Si1	H5	107.216
H3	Si1	H4	111.629	H3	Si1	H5	111.629
H4	Si1	H5	111.629	Cl6	C2	Cl7	109.347
Cl6	C2	Cl8	109.347	Cl7	C2	Cl8	109.347

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

using model chemistry: CCSD/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: CCSD/6-31G*

States and conformations

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