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	hartrees
Energy at 0K	-835.695456
Energy at 298.15K
HF Energy	-835.270678
Nuclear repulsion energy	141.933239

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A	242	230	7.66	10.34	0.66	0.80
2	A	309	294	14.38	9.01	0.68	0.81
3	A	669	635	2.36	12.91	0.16	0.27
4	A	933	887	5.50	6.25	0.45	0.62
5	A	1245	1183	2.36	12.97	0.66	0.79
6	A	1452	1379	0.90	12.67	0.73	0.85
7	A	2803	2664	0.33	134.49	0.16	0.27
8	A	3128	2972	9.36	98.01	0.09	0.17
9	B	264	251	37.94	2.58	0.75	0.86
10	B	729	692	0.92	0.64	0.75	0.86
11	B	807	767	25.24	8.88	0.75	0.86
12	B	1039	987	36.05	4.59	0.75	0.86
13	B	1314	1249	27.11	0.95	0.75	0.86
14	B	2803	2663	1.64	90.40	0.75	0.86
15	B	3187	3029	1.27	64.20	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.769
S2	0.000	1.544	-0.180
S3	0.000	-1.544	-0.180
H4	0.877	-0.054	1.415
H5	-0.877	0.054	1.415
H6	1.130	1.289	-0.844
H7	-1.130	-1.289	-0.844

	C1	S2	S3	H4	H5	H6	H7
C1		1.8122	1.8122	1.0907	1.0907	2.3539	2.3539
S2	1.8122		3.0879	2.4220	2.3524	1.3352	3.1218
S3	1.8122	3.0879		2.3524	2.4220	3.1218	1.3352
H4	1.0907	2.4220	2.3524		1.7576	2.6403	3.2647
H5	1.0907	2.3524	2.4220	1.7576		3.2647	2.6403
H6	2.3539	1.3352	3.1218	2.6403	3.2647		3.4288
H7	2.3539	3.1218	1.3352	3.2647	2.6403	3.4288

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	H6	95.622	C1	S3	H7	95.622
S2	C1	S3	116.855	S2	C1	H4	110.620
S2	C1	H5	105.552	S3	C1	H4	105.552
S3	C1	H5	110.620	H4	C1	H5	107.354

All results from a given calculation for HSCH₂SH (Methanedithiol)

using model chemistry: MP2/6-311G**

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: MP2/6-311G**

States and conformations

All results from a given calculation for HSCH₂SH (Methanedithiol)