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	hartrees
Energy at 0K	-835.947779
Energy at 298.15K
HF Energy	-835.262918
Nuclear repulsion energy	148.504874

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3195	3195	6.99
2	A	3182	3182	6.67
3	A	3092	3092	18.47
4	A	2621	2621	14.33
5	A	1514	1514	12.13
6	A	1497	1497	10.42
7	A	1428	1428	1.03
8	A	1028	1028	7.90
9	A	1025	1025	12.47
10	A	919	919	6.88
11	A	746	746	1.40
12	A	505	505	0.71
13	A	309	309	22.98
14	A	250	250	0.22
15	A	195	195	0.80

Atom	x (Å)	y (Å)	z (Å)
C1	-1.617	0.706	-0.005
S2	-0.495	-0.715	0.014
S3	1.352	0.240	-0.088
H4	1.565	0.431	1.231
H5	-1.447	1.321	-0.887
H6	-2.631	0.304	-0.038
H7	-1.503	1.312	0.894

	C1	S2	S3	H4	H5	H6	H7
C1		1.8108	3.0066	3.4244	1.0889	1.0918	1.0896
S2	1.8108		2.0824	2.6533	2.4222	2.3678	2.4289
S3	3.0066	2.0824		1.3493	3.1059	3.9847	3.2043
H4	3.4244	2.6533	1.3493		3.7886	4.3860	3.2100
H5	1.0889	2.4222	3.1059	3.7886		1.7769	1.7820
H6	1.0918	2.3678	3.9847	4.3860	1.7769		1.7764
H7	1.0896	2.4289	3.2043	3.2100	1.7820	1.7764

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	100.888	S2	C1	H5	110.829
S2	C1	H6	106.690	S2	C1	H7	111.301
S2	S3	H4	99.038	H5	C1	H6	109.138
H5	C1	H7	109.761	H6	C1	H7	109.040

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

using model chemistry: MP3=FULL/6-311G*

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/6-311G*

States and conformations

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