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	hartrees
Energy at 0K	-835.942815
Energy at 298.15K
HF Energy	-835.256574
Nuclear repulsion energy	141.645510

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3136	3136	9.05
2	A	2658	2658	2.56
3	A	1490	1490	2.56
4	A	1262	1262	2.46
5	A	935	935	6.15
6	A	668	668	2.59
7	A	307	307	17.03
8	A	249	249	8.80
9	B	3192	3192	1.26
10	B	2658	2658	7.91
11	B	1337	1337	20.04
12	B	1051	1051	36.31
13	B	806	806	23.09
14	B	733	733	1.13
15	B	261	261	42.19

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.772
S2	0.000	1.546	-0.180
S3	0.000	-1.546	-0.180
H4	0.876	-0.051	1.416
H5	-0.876	0.051	1.416
H6	1.137	1.296	-0.856
H7	-1.137	-1.296	-0.856

	C1	S2	S3	H4	H5	H6	H7
C1		1.8152	1.8152	1.0889	1.0889	2.3712	2.3712
S2	1.8152		3.0911	2.4220	2.3555	1.3464	3.1342
S3	1.8152	3.0911		2.3555	2.4220	3.1342	1.3464
H4	1.0889	2.4220	2.3555		1.7557	2.6544	3.2812
H5	1.0889	2.3555	2.4220	1.7557		3.2812	2.6544
H6	2.3712	1.3464	3.1342	2.6544	3.2812		3.4481
H7	2.3712	3.1342	1.3464	3.2812	2.6544	3.4481

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	H6	96.047	C1	S3	H7	96.047
S2	C1	S3	116.736	S2	C1	H4	110.518
S2	C1	H5	105.670	S3	C1	H4	105.670
S3	C1	H5	110.518	H4	C1	H5	107.451

All results from a given calculation for HSCH₂SH (Methanedithiol)

using model chemistry: MP3=FULL/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: MP3=FULL/6-311G*

States and conformations

All results from a given calculation for HSCH₂SH (Methanedithiol)