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	hartrees
Energy at 0K	-835.742108
Energy at 298.15K
HF Energy	-835.277640
Nuclear repulsion energy	148.063818

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3219	3010	9.00
2	A	3207	2999	7.84
3	A	3112	2911	20.05
4	A	2733	2556	9.36
5	A	1500	1403	9.11
6	A	1471	1375	7.03
7	A	1409	1318	4.70
8	A	1007	942	3.34
9	A	1002	937	5.59
10	A	908	849	5.96
11	A	731	683	1.07
12	A	516	483	0.58
13	A	305	285	17.07
14	A	245	230	0.11
15	A	184	172	0.69

Atom	x (Å)	y (Å)	z (Å)
C1	-1.632	0.706	-0.005
S2	-0.492	-0.717	0.014
S3	1.359	0.243	-0.087
H4	1.550	0.428	1.229
H5	-1.475	1.311	-0.893
H6	-2.638	0.292	-0.022
H7	-1.508	1.315	0.886

	C1	S2	S3	H4	H5	H6	H7
C1		1.8226	3.0270	3.4236	1.0857	1.0885	1.0862
S2	1.8226		2.0877	2.6379	2.4289	2.3713	2.4332
S3	3.0270	2.0877		1.3424	3.1340	3.9977	3.2118
H4	3.4236	2.6379	1.3424		3.7991	4.3729	3.2027
H5	1.0857	2.4289	3.1340	3.7991		1.7745	1.7791
H6	1.0885	2.3713	3.9977	4.3729	1.7745		1.7738
H7	1.0862	2.4332	3.2118	3.2027	1.7791	1.7738

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	S3	101.230	S2	C1	H5	110.697
S2	C1	H6	106.341	S2	C1	H7	111.000
S2	S3	H4	98.182	H5	C1	H6	109.407
H5	C1	H7	110.004	H6	C1	H7	109.309

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

using model chemistry: MP3/TZVP

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/TZVP

States and conformations

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