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	hartrees
Energy at 0K	-835.890226
Energy at 298.15K
HF Energy	-835.313071
Nuclear repulsion energy	149.453060

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3197	3197	5.35
2	A	3182	3182	4.79
3	A	3091	3091	15.55
4	A	2713	2713	2.98
5	A	1502	1502	7.47
6	A	1482	1482	7.97
7	A	1368	1368	3.24
8	A	991	991	4.81
9	A	987	987	3.20
10	A	904	904	4.62
11	A	730	730	1.25
12	A	526	526	0.51
13	A	326	326	13.47
14	A	245	245	0.12
15	A	175	175	0.36

Atom	x (Å)	y (Å)	z (Å)
C1	-1.631	0.689	-0.005
S2	-0.477	-0.707	0.014
S3	1.344	0.243	-0.087
H4	1.540	0.436	1.223
H5	-1.479	1.296	-0.891
H6	-2.630	0.257	-0.028
H7	-1.521	1.294	0.889

	C1	S2	S3	H4	H5	H6	H7
C1		1.8113	3.0098	3.4100	1.0850	1.0882	1.0854
S2	1.8113		2.0568	2.6145	2.4159	2.3593	2.4202
S3	3.0098	2.0568		1.3383	3.1190	3.9747	3.2039
H4	3.4100	2.6145	1.3383		3.7849	4.3571	3.1961
H5	1.0850	2.4159	3.1190	3.7849		1.7745	1.7811
H6	1.0882	2.3593	3.9747	4.3571	1.7745		1.7736
H7	1.0854	2.4202	3.2039	3.1961	1.7811	1.7736

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	101.990	S2	C1	H5	110.538
S2	C1	H6	106.223	S2	C1	H7	110.839
S2	S3	H4	98.502	H5	C1	H6	109.476
H5	C1	H7	110.302	H6	C1	H7	109.369

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

using model chemistry: MP3/cc-pV(T+d)Z

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/cc-pV(T+d)Z

States and conformations

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