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	hartrees
Energy at 0K	-835.970579
Energy at 298.15K
HF Energy	-835.308646
Nuclear repulsion energy	149.448234

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3202	2986	4.95
2	A	3186	2971	4.51
3	A	3113	2904	14.92
4	A	2713	2530	3.23
5	A	1513	1411	7.60
6	A	1494	1394	8.22
7	A	1376	1284	2.94
8	A	994	927	4.27
9	A	991	924	3.96
10	A	904	843	4.27
11	A	735	685	1.33
12	A	531	496	0.51
13	A	322	300	13.65
14	A	245	229	0.13
15	A	178	166	0.35

Atom	x (Å)	y (Å)	z (Å)
C1	-1.626	0.694	-0.005
S2	-0.481	-0.708	0.014
S3	1.345	0.242	-0.087
H4	1.536	0.431	1.224
H5	-1.471	1.296	-0.890
H6	-2.623	0.270	-0.025
H7	-1.508	1.296	0.885

	C1	S2	S3	H4	H5	H6	H7
C1		1.8097	3.0055	3.4026	1.0810	1.0843	1.0814
S2	1.8097		2.0610	2.6139	2.4106	2.3552	2.4148
S3	3.0055	2.0610		1.3381	3.1113	3.9686	3.1929
H4	3.4026	2.6139	1.3381		3.7759	4.3462	3.1832
H5	1.0810	2.4106	3.1113	3.7759		1.7687	1.7753
H6	1.0843	2.3552	3.9686	4.3462	1.7687		1.7679
H7	1.0814	2.4148	3.1929	3.1832	1.7753	1.7679

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	101.676	S2	C1	H5	110.449
S2	C1	H6	106.214	S2	C1	H7	110.744
S2	S3	H4	98.277	H5	C1	H6	109.540
H5	C1	H7	110.365	H6	C1	H7	109.436

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

using model chemistry: MP3=FULL/cc-pVTZ

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=FULL/cc-pVTZ

States and conformations

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