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	hartrees
Energy at 0K	-1707.830267
Energy at 298.15K	-1707.833651
HF Energy	-1707.157176
Nuclear repulsion energy	439.681976

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3126	2936	0.02
2	A₁	1356	1273	28.10
3	A₁	780	732	77.71
4	A₁	462	434	21.03
5	A₁	238	223	14.92
6	A₂	201	189	0.00
7	E	3237	3040	0.70
7	E	3237	3040	0.70
8	E	1492	1402	4.68
8	E	1492	1402	4.68
9	E	853	801	87.75
9	E	853	801	87.75
10	E	604	567	163.35
10	E	604	567	163.35
11	E	223	209	5.33
11	E	223	209	5.33
12	E	159	149	0.55
12	E	159	149	0.55

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.248
C2	0.000	0.000	2.094
Cl3	0.000	1.914	-0.460
Cl4	1.657	-0.957	-0.460
Cl5	-1.657	-0.957	-0.460
H6	0.000	-1.021	2.472
H7	0.884	0.511	2.472
H8	-0.884	0.511	2.472

	Si1	C2	Cl3	Cl4	Cl5	H6	H7	H8
Si1		1.8468	2.0402	2.0402	2.0402	2.4477	2.4477	2.4477
C2	1.8468		3.1915	3.1915	3.1915	1.0887	1.0887	1.0887
Cl3	2.0402	3.1915		3.3145	3.3145	4.1483	3.3685	3.3685
Cl4	2.0402	3.1915	3.3145		3.3145	3.3685	3.3685	4.1483
Cl5	2.0402	3.1915	3.3145	3.3145		3.3685	4.1483	3.3685
H6	2.4477	1.0887	4.1483	3.3685	3.3685		1.7686	1.7686
H7	2.4477	1.0887	3.3685	3.3685	4.1483	1.7686		1.7686
H8	2.4477	1.0887	3.3685	4.1483	3.3685	1.7686	1.7686

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	H6	110.301	Si1	C2	H7	110.301
Si1	C2	H8	110.301	C2	Si1	Cl3	110.289
C2	Si1	Cl4	110.289	C2	Si1	Cl5	110.289
Cl3	Si1	Cl4	108.642	Cl3	Si1	Cl5	108.642
Cl4	Si1	Cl5	108.642	H6	C2	H7	108.629
H6	C2	H8	108.629	H7	C2	H8	108.629

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)

using model chemistry: MP2=FULL/6-31+G**

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/6-31+G**

States and conformations

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)