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	hartrees
Energy at 0K	-1707.709274
Energy at 298.15K	-1707.712755
HF Energy	-1707.026865
Nuclear repulsion energy	435.778492

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2307	2193	44.09
2	A₁	948	901	208.96
3	A₁	898	853	74.39
4	A₁	437	415	7.78
5	A₁	288	273	9.55
6	A₂	204	194	0.00
7	E	2330	2214	80.47
7	E	2330	2214	80.47
8	E	963	915	65.37
8	E	963	915	65.37
9	E	792	752	45.14
9	E	792	752	45.14
10	E	622	591	58.34
10	E	622	591	58.34
11	E	277	263	0.00
11	E	277	263	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	1.881
C2	0.000	0.000	-0.050
H3	0.000	-1.415	2.325
H4	1.226	0.708	2.325
H5	-1.226	0.708	2.325
Cl6	0.000	1.690	-0.647
Cl7	1.463	-0.845	-0.647
Cl8	-1.463	-0.845	-0.647

	Si1	C2	H3	H4	H5	Cl6	Cl7	Cl8
Si1		1.9318	1.4831	1.4831	1.4831	3.0413	3.0413	3.0413
C2	1.9318		2.7652	2.7652	2.7652	1.7921	1.7921	1.7921
H3	1.4831	2.7652		2.4511	2.4511	4.2984	3.3620	3.3620
H4	1.4831	2.7652	2.4511		2.4511	3.3620	3.3620	4.2984
H5	1.4831	2.7652	2.4511	2.4511		3.3620	4.2984	3.3620
Cl6	3.0413	1.7921	4.2984	3.3620	3.3620		2.9267	2.9267
Cl7	3.0413	1.7921	3.3620	3.3620	4.2984	2.9267		2.9267
Cl8	3.0413	1.7921	3.3620	4.2984	3.3620	2.9267	2.9267

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	Cl6	109.458	Si1	C2	Cl7	109.458
Si1	C2	Cl8	109.458	C2	Si1	H3	107.416
C2	Si1	H4	107.416	C2	Si1	H5	107.416
H3	Si1	H4	111.446	H3	Si1	H5	111.446
H4	Si1	H5	111.446	Cl6	C2	Cl7	109.484
Cl6	C2	Cl8	109.484	Cl7	C2	Cl8	109.484

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

using model chemistry: MP2=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: MP2=FULL/cc-pVDZ

States and conformations

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