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	hartrees
Energy at 0K	-835.785617
Energy at 298.15K
HF Energy	-835.239924
Nuclear repulsion energy	148.911975

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3207	3038	3.55
2	A	3190	3023	3.25
3	A	3095	2933	12.26
4	A	2701	2559	2.95
5	A	1510	1431	7.13
6	A	1492	1413	6.70
7	A	1384	1311	4.87
8	A	998	946	7.50
9	A	994	942	3.13
10	A	909	861	5.51
11	A	729	691	1.20
12	A	532	504	0.49
13	A	323	306	15.68
14	A	245	232	0.16
15	A	175	166	0.38

Atom	x (Å)	y (Å)	z (Å)
C1	-1.637	0.692	-0.005
S2	-0.479	-0.710	0.015
S3	1.349	0.244	-0.087
H4	1.550	0.441	1.227
H5	-1.484	1.300	-0.896
H6	-2.639	0.258	-0.028
H7	-1.526	1.300	0.892

	C1	S2	S3	H4	H5	H6	H7
C1		1.8177	3.0201	3.4254	1.0891	1.0924	1.0896
S2	1.8177		2.0642	2.6284	2.4243	2.3675	2.4296
S3	3.0201	2.0642		1.3438	3.1292	3.9886	3.2152
H4	3.4254	2.6284	1.3438		3.8003	4.3764	3.2105
H5	1.0891	2.4243	3.1292	3.8003		1.7815	1.7879
H6	1.0924	2.3675	3.9886	4.3764	1.7815		1.7805
H7	1.0896	2.4296	3.2152	3.2105	1.7879	1.7805

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	101.965	S2	C1	H5	110.500
S2	C1	H6	106.195	S2	C1	H7	110.879
S2	S3	H4	98.725	H5	C1	H6	109.501
H5	C1	H7	110.296	H6	C1	H7	109.376

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

using model chemistry: QCISD/6-31G(2df,p)

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: QCISD/6-31G(2df,p)

States and conformations

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