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	hartrees
Energy at 0K	-437.354804
Energy at 298.15K	-437.357539
HF Energy	-437.106292
Nuclear repulsion energy	48.477151

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3243	3037	1.98
2	A	3224	3019	11.00
3	A	3128	2929	8.67
4	A	1540	1442	11.95
5	A	1461	1368	8.73
6	A	1417	1327	5.71
7	A	923	864	1.42
8	A	761	712	0.50
9	A	610	572	50.11

Atom	x (Å)	y (Å)	z (Å)
C1	1.106	0.000	-0.007
S2	-0.692	0.000	-0.002
H3	1.428	-0.001	1.035
H4	1.506	-0.892	-0.482
H5	1.506	0.892	-0.481

	C1	S2	H3	H4	H5
C1		1.7986	1.0912	1.0867	1.0867
S2	1.7986		2.3609	2.4206	2.4206
H3	1.0912	2.3609		1.7617	1.7617
H4	1.0867	2.4206	1.7617		1.7842
H5	1.0867	2.4206	1.7617	1.7842

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S2	C1	H3	107.005	S2	C1	H4	111.665
S2	C1	H5	111.668	H3	C1	H4	107.973
H3	C1	H5	107.976	H4	C1	H5	110.355

All results from a given calculation for CH₃S (thiomethoxy)

using model chemistry: MP2/6-31G**

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 CH3S (thiomethoxy)

using model chemistry: MP2/6-31G**

States and conformations

All results from a given calculation for CH₃S (thiomethoxy)