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	hartrees
Energy at 0K	-835.749597
Energy at 298.15K
HF Energy	-835.266834
Nuclear repulsion energy	147.016393

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3183	3183	5.83
2	A	3169	3169	5.97
3	A	3072	3072	17.83
4	A	2695	2695	2.64
5	A	1469	1469	6.94
6	A	1453	1453	7.19
7	A	1346	1346	4.32
8	A	980	980	5.51
9	A	977	977	1.31
10	A	881	881	3.41
11	A	717	717	1.04
12	A	499	499	0.54
13	A	307	307	12.74
14	A	240	240	0.17
15	A	171	171	0.26

Atom	x (Å)	y (Å)	z (Å)
C1	-1.636	0.715	-0.004
S2	-0.500	-0.722	0.013
S3	1.368	0.244	-0.087
H4	1.555	0.416	1.244
H5	-1.463	1.327	-0.899
H6	-2.656	0.300	-0.033
H7	-1.511	1.320	0.904

	C1	S2	S3	H4	H5	H6	H7
C1		1.8319	3.0422	3.4397	1.0981	1.1013	1.0985
S2	1.8319		2.1051	2.6521	2.4406	2.3865	2.4463
S3	3.0422	2.1051		1.3556	3.1378	4.0248	3.2296
H4	3.4397	2.6521	1.3556		3.8119	4.4018	3.2144
H5	1.0981	2.4406	3.1378	3.8119		1.7970	1.8043
H6	1.1013	2.3865	4.0248	4.4018	1.7970		1.7966
H7	1.0985	2.4463	3.2296	3.2144	1.8043	1.7966

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	100.966	S2	C1	H5	110.286
S2	C1	H6	106.212	S2	C1	H7	110.690
S2	S3	H4	97.699	H5	C1	H6	109.581
H5	C1	H7	110.454	H6	C1	H7	109.523

All results from a given calculation for CH₃SSH (Hydrogen methyl disulfide)

using model chemistry: MP3/daug-cc-pVDZ

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 CH3SSH (Hydrogen methyl disulfide)

using model chemistry: MP3/daug-cc-pVDZ

States and conformations

All results from a given calculation for CH₃SSH (Hydrogen methyl disulfide)