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	hartrees
Energy at 0K	-835.739049
Energy at 298.15K
HF Energy	-835.270684
Nuclear repulsion energy	141.499282

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3115	3115	12.13
2	A	2760	2760	1.60
3	A	1459	1459	0.59
4	A	1248	1248	2.37
5	A	936	936	4.70
6	A	663	663	2.12
7	A	304	304	12.19
8	A	240	240	7.87
9	B	3168	3168	2.32
10	B	2760	2760	5.59
11	B	1320	1320	26.79
12	B	1046	1046	36.45
13	B	801	801	23.24
14	B	728	728	0.61
15	B	259	259	33.30

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.772
S2	0.000	1.549	-0.181
S3	0.000	-1.549	-0.181
H4	0.878	-0.052	1.417
H5	-0.878	0.052	1.417
H6	1.137	1.301	-0.842
H7	-1.137	-1.301	-0.842

	C1	S2	S3	H4	H5	H6	H7
C1		1.8181	1.8181	1.0914	1.0914	2.3643	2.3643
S2	1.8181		3.0977	2.4263	2.3594	1.3383	3.1391
S3	1.8181	3.0977		2.3594	2.4263	3.1391	1.3383
H4	1.0914	2.4263	2.3594		1.7596	2.6465	3.2754
H5	1.0914	2.3594	2.4263	1.7596		3.2754	2.6465
H6	2.3643	1.3383	3.1391	2.6465	3.2754		3.4558
H7	2.3643	3.1391	1.3383	3.2754	2.6465	3.4558

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	H6	95.819	C1	S3	H7	95.819
S2	C1	S3	116.838	S2	C1	H4	110.504
S2	C1	H5	105.641	S3	C1	H4	105.641
S3	C1	H5	110.504	H4	C1	H5	107.427

All results from a given calculation for HSCH₂SH (Methanedithiol)

using model chemistry: CCSD/6-311G**

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 HSCH2SH (Methanedithiol)

using model chemistry: CCSD/6-311G**

States and conformations

All results from a given calculation for HSCH₂SH (Methanedithiol)