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	hartrees
Energy at 0K	-835.657201
Energy at 298.15K
HF Energy	-835.203980
Nuclear repulsion energy	141.296697

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3107	2988
2	A	2722	2617
3	A	1501	1444
4	A	1249	1201
5	A	933	897
6	A	659	634
7	A	314	302
8	A	248	239
9	B	3168	3046
10	B	2721	2616
11	B	1324	1273
12	B	1043	1003
13	B	792	761
14	B	740	712
15	B	264	254

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.782
S2	0.000	1.548	-0.180
S3	0.000	-1.548	-0.180
H4	0.882	-0.053	1.428
H5	-0.882	0.053	1.428
H6	1.114	1.274	-0.888
H7	-1.114	-1.274	-0.888

	C1	S2	S3	H4	H5	H6	H7
C1		1.8221	1.8221	1.0946	1.0946	2.3767	2.3767
S2	1.8221		3.0950	2.4345	2.3658	1.3474	3.1144
S3	1.8221	3.0950		2.3658	2.4345	3.1144	1.3474
H4	1.0946	2.4345	2.3658		1.7663	2.6792	3.2914
H5	1.0946	2.3658	2.4345	1.7663		3.2914	2.6792
H6	2.3767	1.3474	3.1144	2.6792	3.2914		3.3837
H7	2.3767	3.1144	1.3474	3.2914	2.6792	3.3837

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	H6	96.003	C1	S3	H7	96.003
S2	C1	S3	116.277	S2	C1	H4	110.684
S2	C1	H5	105.693	S3	C1	H4	105.693
S3	C1	H5	110.684	H4	C1	H5	107.576

All results from a given calculation for HSCH₂SH (Methanedithiol)

using model chemistry: MP4=FULL/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 HSCH2SH (Methanedithiol)

using model chemistry: MP4=FULL/6-31G*

States and conformations

All results from a given calculation for HSCH₂SH (Methanedithiol)