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	hartrees
Energy at 0K	-835.876330
Energy at 298.15K
HF Energy	-835.299326
Nuclear repulsion energy	149.532733

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3200	3200	5.21
2	A	3185	3185	4.80
3	A	3095	3095	15.20
4	A	2722	2722	2.85
5	A	1502	1502	7.67
6	A	1482	1482	8.11
7	A	1372	1372	2.96
8	A	991	991	3.94
9	A	987	987	3.78
10	A	905	905	4.56
11	A	729	729	1.26
12	A	525	525	0.49
13	A	328	328	13.48
14	A	246	246	0.13
15	A	175	175	0.35

Atom	x (Å)	y (Å)	z (Å)
C1	-1.630	0.689	-0.005
S2	-0.477	-0.706	0.014
S3	1.344	0.243	-0.087
H4	1.539	0.436	1.222
H5	-1.479	1.295	-0.892
H6	-2.628	0.256	-0.027
H7	-1.518	1.294	0.888

	C1	S2	S3	H4	H5	H6	H7
C1		1.8101	3.0083	3.4081	1.0847	1.0880	1.0851
S2	1.8101		2.0559	2.6131	2.4144	2.3572	2.4184
S3	3.0083	2.0559		1.3373	3.1178	3.9725	3.2009
H4	3.4081	2.6131	1.3373		3.7834	4.3542	3.1929
H5	1.0847	2.4144	3.1178	3.7834		1.7746	1.7808
H6	1.0880	2.3572	3.9725	4.3542	1.7746		1.7738
H7	1.0851	2.4184	3.2009	3.1929	1.7808	1.7738

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	101.994	S2	C1	H5	110.519
S2	C1	H6	106.156	S2	C1	H7	110.798
S2	S3	H4	98.502	H5	C1	H6	109.528
H5	C1	H7	110.316	H6	C1	H7	109.429

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

using model chemistry: MP3/Def2TZVPP

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/Def2TZVPP

States and conformations

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