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	hartrees
Energy at 0K	-835.917313
Energy at 298.15K
HF Energy	-835.312843
Nuclear repulsion energy	149.126212

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3149	3039
2	A	3134	3024
3	A	3044	2937
4	A	2659	2566
5	A	1485	1433
6	A	1465	1414
7	A	1349	1302
8	A	977	943
9	A	973	939
10	A	887	856
11	A	715	690
12	A	517	499
13	A	326	314
14	A	241	232
15	A	176	169

Atom	x (Å)	y (Å)	z (Å)
C1	-1.634	0.691	-0.006
S2	-0.478	-0.709	0.015
S3	1.347	0.244	-0.087
H4	1.542	0.442	1.227
H5	-1.480	1.299	-0.895
H6	-2.636	0.259	-0.028
H7	-1.522	1.298	0.891

	C1	S2	S3	H4	H5	H6	H7
C1		1.8155	3.0147	3.4154	1.0886	1.0920	1.0891
S2	1.8155		2.0608	2.6219	2.4219	2.3660	2.4266
S3	3.0147	2.0608		1.3434	3.1237	3.9834	3.2091
H4	3.4154	2.6219	1.3434		3.7908	4.3666	3.1988
H5	1.0886	2.4219	3.1237	3.7908		1.7806	1.7869
H6	1.0920	2.3660	3.9834	4.3666	1.7806		1.7799
H7	1.0891	2.4266	3.2091	3.1988	1.7869	1.7799

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	101.922	S2	C1	H5	110.512
S2	C1	H6	106.249	S2	C1	H7	110.831
S2	S3	H4	98.546	H5	C1	H6	109.489
H5	C1	H7	110.281	H6	C1	H7	109.387

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

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

States and conformations

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