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	hartrees
Energy at 0K	-1699.681859
Energy at 298.15K	-1699.685320
HF Energy	-1699.057230
Nuclear repulsion energy	434.184644

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2369	2246	41.70
2	A₁	975	924	278.41
3	A₁	901	854	20.90
4	A₁	418	396	7.95
5	A₁	289	274	8.97
6	A₂	214	203	0.00
7	E	2391	2267	80.18
7	E	2391	2267	80.18
8	E	982	931	62.79
8	E	982	931	62.79
9	E	750	711	14.82
9	E	750	711	14.82
10	E	623	591	90.60
10	E	623	591	90.60
11	E	276	261	0.03
11	E	276	261	0.03
12	E	174	165	0.00
12	E	174	165	0.00

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	1.873
C2	0.000	0.000	-0.035
H3	0.000	-1.409	2.310
H4	1.221	0.705	2.310
H5	-1.221	0.705	2.310
Cl6	0.000	1.703	-0.646
Cl7	1.475	-0.852	-0.646
Cl8	-1.475	-0.852	-0.646

	Si1	C2	H3	H4	H5	Cl6	Cl7	Cl8
Si1		1.9076	1.4758	1.4758	1.4758	3.0402	3.0402	3.0402
C2	1.9076		2.7364	2.7364	2.7364	1.8094	1.8094	1.8094
H3	1.4758	2.7364		2.4410	2.4410	4.2927	3.3506	3.3506
H4	1.4758	2.7364	2.4410		2.4410	3.3506	3.3506	4.2927
H5	1.4758	2.7364	2.4410	2.4410		3.3506	4.2927	3.3506
Cl6	3.0402	1.8094	4.2927	3.3506	3.3506		2.9500	2.9500
Cl7	3.0402	1.8094	3.3506	3.3506	4.2927	2.9500		2.9500
Cl8	3.0402	1.8094	3.3506	4.2927	3.3506	2.9500	2.9500

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	Cl6	109.728	Si1	C2	Cl7	109.728
Si1	C2	Cl8	109.728	C2	Si1	H3	107.263
C2	Si1	H4	107.263	C2	Si1	H5	107.263
H3	Si1	H4	111.586	H3	Si1	H5	111.586
H4	Si1	H5	111.586	Cl6	C2	Cl7	109.214
Cl6	C2	Cl8	109.214	Cl7	C2	Cl8	109.214

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

using model chemistry: MP2=FULL/3-21G*

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/3-21G*

States and conformations

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