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	hartrees
Energy at 0K	-836.105222
Energy at 298.15K
HF Energy	-835.313167
Nuclear repulsion energy	149.984667

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3200	3200	5.03
2	A	3184	3184	4.63
3	A	3112	3112	15.03
4	A	2715	2715	3.19
5	A	1513	1513	7.62
6	A	1494	1494	8.26
7	A	1377	1377	2.71
8	A	995	995	4.35
9	A	991	991	4.02
10	A	911	911	4.85
11	A	737	737	1.35
12	A	534	534	0.48
13	A	329	329	13.25
14	A	247	247	0.11
15	A	179	179	0.36

Atom	x (Å)	y (Å)	z (Å)
C1	-1.624	0.688	-0.005
S2	-0.476	-0.705	0.014
S3	1.339	0.242	-0.087
H4	1.533	0.436	1.220
H5	-1.472	1.291	-0.889
H6	-2.620	0.260	-0.026
H7	-1.511	1.291	0.885

	C1	S2	S3	H4	H5	H6	H7
C1		1.8050	2.9971	3.3953	1.0812	1.0845	1.0816
S2	1.8050		2.0498	2.6057	2.4072	2.3516	2.4113
S3	2.9971	2.0498		1.3351	3.1057	3.9595	3.1885
H4	3.3953	2.6057	1.3351		3.7695	4.3392	3.1792
H5	1.0812	2.4072	3.1057	3.7695		1.7683	1.7751
H6	1.0845	2.3516	3.9595	4.3392	1.7683		1.7675
H7	1.0816	2.4113	3.1885	3.1792	1.7751	1.7675

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	101.877	S2	C1	H5	110.514
S2	C1	H6	106.257	S2	C1	H7	110.800
S2	S3	H4	98.460	H5	C1	H6	109.482
H5	C1	H7	110.321	H6	C1	H7	109.374

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

using model chemistry: MP3=FULL/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: MP3=FULL/cc-pV(T+d)Z

States and conformations

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