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	hartrees
Energy at 0K	-1699.850366
Energy at 298.15K	-1699.853830
HF Energy	-1699.285869
Nuclear repulsion energy	440.846803

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3064	2915	0.36
2	A₁	1413	1345	34.13
3	A₁	791	753	84.33
4	A₁	473	450	20.77
5	A₁	244	232	16.43
6	A₂	186	177	0.00
7	E	3149	2995	1.16
7	E	3149	2995	1.16
8	E	1545	1470	4.99
8	E	1545	1470	4.99
9	E	899	856	101.75
9	E	899	856	101.75
10	E	623	592	158.80
10	E	623	592	158.80
11	E	228	217	5.09
11	E	228	217	5.09
12	E	166	158	0.76
12	E	166	158	0.76

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.245
C2	0.000	0.000	2.100
Cl3	0.000	1.905	-0.460
Cl4	1.650	-0.952	-0.460
Cl5	-1.650	-0.952	-0.460
H6	0.000	-1.029	2.482
H7	0.891	0.515	2.482
H8	-0.891	0.515	2.482

	Si1	C2	Cl3	Cl4	Cl5	H6	H7	H8
Si1		1.8552	2.0314	2.0314	2.0314	2.4618	2.4618	2.4618
C2	1.8552		3.1916	3.1916	3.1916	1.0975	1.0975	1.0975
Cl3	2.0314	3.1916		3.2993	3.2993	4.1549	3.3738	3.3738
Cl4	2.0314	3.1916	3.2993		3.2993	3.3738	3.3738	4.1549
Cl5	2.0314	3.1916	3.2993	3.2993		3.3738	4.1549	3.3738
H6	2.4618	1.0975	4.1549	3.3738	3.3738		1.7825	1.7825
H7	2.4618	1.0975	3.3738	3.3738	4.1549	1.7825		1.7825
H8	2.4618	1.0975	3.3738	4.1549	3.3738	1.7825	1.7825

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	110.325
C2	Si1	Cl4	110.325	C2	Si1	Cl5	110.325
Cl3	Si1	Cl4	108.604	Cl3	Si1	Cl5	108.604
Cl4	Si1	Cl5	108.604	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: MP2/3-21G*

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 SiCl3CH3 (methyltrichlorosilane)

using model chemistry: MP2/3-21G*

States and conformations

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)