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	hartrees
Energy at 0K	-1688.789252
Energy at 298.15K	-1688.792375
HF Energy	-1688.683168
Nuclear repulsion energy	429.876397

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3380	3004	4.10
2	A₁	1545	1373	0.00
3	A₁	861	765	47.29
4	A₁	485	431	15.85
5	A₁	235	209	36.64
6	A₂	123	109	0.00
7	E	3560	3164	2.48
7	E	3560	3164	2.48
8	E	1705	1515	1.50
8	E	1705	1515	1.50
9	E	1011	899	74.19
9	E	1011	899	74.19
10	E	670	596	89.27
10	E	670	596	89.27
11	E	225	200	12.21
11	E	225	200	12.21
12	E	162	144	2.35
12	E	162	144	2.35

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.266
C2	0.000	0.000	2.136
Cl3	0.000	1.958	-0.472
Cl4	1.695	-0.979	-0.472
Cl5	-1.695	-0.979	-0.472
H6	0.000	-1.032	2.519
H7	0.894	0.516	2.519
H8	-0.894	0.516	2.519

	Si1	C2	Cl3	Cl4	Cl5	H6	H7	H8
Si1		1.8709	2.0922	2.0922	2.0922	2.4786	2.4786	2.4786
C2	1.8709		3.2618	3.2618	3.2618	1.1010	1.1010	1.1010
Cl3	2.0922	3.2618		3.3909	3.3909	4.2296	3.4388	3.4388
Cl4	2.0922	3.2618	3.3909		3.3909	3.4388	3.4388	4.2296
Cl5	2.0922	3.2618	3.3909	3.3909		3.4388	4.2296	3.4388
H6	2.4786	1.1010	4.2296	3.4388	3.4388		1.7883	1.7883
H7	2.4786	1.1010	3.4388	3.4388	4.2296	1.7883		1.7883
H8	2.4786	1.1010	3.4388	4.2296	3.4388	1.7883	1.7883

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	H6	110.324	Si1	C2	H7	110.324
Si1	C2	H8	110.324	C2	Si1	Cl3	110.654
C2	Si1	Cl4	110.654	C2	Si1	Cl5	110.654
Cl3	Si1	Cl4	108.263	Cl3	Si1	Cl5	108.263
Cl4	Si1	Cl5	108.263	H6	C2	H7	108.605
H6	C2	H8	108.605	H7	C2	H8	108.605

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)

using model chemistry: MP2=FULL/STO-3G

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 SiCl3CH3 (methyltrichlorosilane)

using model chemistry: MP2=FULL/STO-3G

States and conformations

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)