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	hartrees
Energy at 0K	-835.334412
Energy at 298.15K
HF Energy	-835.119700
Nuclear repulsion energy	140.047293

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3234	3025	7.57
2	A	3216	3007	4.36
3	A	3117	2915	14.37
4	A	2513	2350	41.62
5	A	1552	1452	11.34
6	A	1533	1434	11.65
7	A	1441	1348	5.14
8	A	1031	964	7.74
9	A	1030	963	5.64
10	A	822	769	4.47
11	A	673	629	1.01
12	A	430	402	0.41
13	A	245	229	29.16
14	A	214	200	0.67
15	A	153	143	0.92

Atom	x (Å)	y (Å)	z (Å)
C1	-1.696	0.774	-0.001
S2	-0.570	-0.749	0.010
S3	1.462	0.241	-0.088
H4	1.673	0.364	1.268
H5	-1.490	1.379	-0.885
H6	-2.717	0.384	-0.041
H7	-1.553	1.357	0.910

	C1	S2	S3	H4	H5	H6	H7
C1		1.8937	3.2034	3.6235	1.0906	1.0939	1.0910
S2	1.8937		2.2624	2.8028	2.4848	2.4279	2.4922
S3	3.2034	2.2624		1.3782	3.2625	4.1815	3.3659
H4	3.6235	2.8028	1.3782		3.9589	4.5814	3.3943
H5	1.0906	2.4848	3.2625	3.9589		1.7910	1.7960
H6	1.0939	2.4279	4.1815	4.5814	1.7910		1.7907
H7	1.0910	2.4922	3.3659	3.3943	1.7960	1.7907

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	100.473	S2	C1	H5	109.791
S2	C1	H6	105.568	S2	C1	H7	110.314
S2	S3	H4	97.720	H5	C1	H6	110.137
H5	C1	H7	110.819	H6	C1	H7	110.085

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

using model chemistry: CID/6-31G

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: CID/6-31G

States and conformations

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