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	hartrees
Energy at 0K	-1707.925012
Energy at 298.15K	-1707.928236
HF Energy	-1707.233173
Nuclear repulsion energy	433.663412

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3067	2943	0.52
2	A₁	1301	1248	14.08
3	A₁	762	731	79.75
4	A₁	447	429	20.16
5	A₁	229	220	13.84
6	A₂	165	159	0.00
7	E	3169	3041	1.42
7	E	3169	3041	1.42
8	E	1449	1390	2.55
8	E	1449	1390	2.55
9	E	824	790	83.47
9	E	824	790	83.46
10	E	588	564	150.55
10	E	588	564	150.55
11	E	214	205	4.78
11	E	214	205	4.78
12	E	152	146	0.48
12	E	152	146	0.48

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.258
C2	0.000	0.000	2.121
Cl3	0.000	1.940	-0.467
Cl4	1.680	-0.970	-0.467
Cl5	-1.680	-0.970	-0.467
H6	0.000	-1.038	2.498
H7	0.899	0.519	2.498
H8	-0.899	0.519	2.498

	Si1	C2	Cl3	Cl4	Cl5	H6	H7	H8
Si1		1.8629	2.0711	2.0711	2.0711	2.4690	2.4690	2.4690
C2	1.8629		3.2347	3.2347	3.2347	1.1044	1.1044	1.1044
Cl3	2.0711	3.2347		3.3600	3.3600	4.2027	3.4092	3.4092
Cl4	2.0711	3.2347	3.3600		3.3600	3.4092	3.4092	4.2027
Cl5	2.0711	3.2347	3.3600	3.3600		3.4092	4.2027	3.4092
H6	2.4690	1.1044	4.2027	3.4092	3.4092		1.7977	1.7977
H7	2.4690	1.1044	3.4092	3.4092	4.2027	1.7977		1.7977
H8	2.4690	1.1044	3.4092	4.2027	3.4092	1.7977	1.7977

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Si1	C2	H6	109.980	Si1	C2	H7	109.980
Si1	C2	H8	109.980	C2	Si1	Cl3	110.506
C2	Si1	Cl4	110.506	C2	Si1	Cl5	110.506
Cl3	Si1	Cl4	108.417	Cl3	Si1	Cl5	108.417
Cl4	Si1	Cl5	108.417	H6	C2	H7	108.958
H6	C2	H8	108.958	H7	C2	H8	108.958

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)

using model chemistry: QCISD/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 SiCl3CH3 (methyltrichlorosilane)

using model chemistry: QCISD/cc-pVDZ

States and conformations

All results from a given calculation for SiCl₃CH₃ (methyltrichlorosilane)