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	hartrees
Energy at 0K	-34.534111
Energy at 298.15K	-34.539997
HF Energy	-34.241593
Nuclear repulsion energy	62.395950

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3136	3061	7.54
2	A	3122	3047	12.12
3	A	2995	2923	30.97
4	A	1479	1443	0.16
5	A	1464	1429	8.73
6	A	1408	1374	3.77
7	A	1002	978	5.32
8	A	994	970	2.26
9	A	663	647	0.41
10	A	428	417	0.00
11	A	199	194	1.27
12	A	145	142	0.04
13	A	76	74	1.58
14	B	3136	3060	18.98
15	B	3121	3046	11.45
16	B	2994	2922	31.13
17	B	1482	1447	17.77
18	B	1458	1423	12.11
19	B	1402	1368	6.71
20	B	999	975	9.41
21	B	996	973	9.80
22	B	660	644	0.51
23	B	222	217	1.87
24	B	159	155	0.47

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	1.133	-0.523
S2	0.000	-1.133	-0.523
C3	1.292	1.446	0.846
C4	-1.292	-1.446	0.846
H5	1.414	2.537	0.909
H6	0.934	1.054	1.807
H7	2.243	0.973	0.570
H8	-1.414	-2.537	0.909
H9	-0.934	-1.054	1.807
H10	-2.243	-0.973	0.570

	S1	S2	C3	C4	H5	H6	H7	H8	H9	H10
S1		2.2654	1.9081	3.1925	2.4538	2.5113	2.4998	4.1853	3.3287	3.2643
S2	2.2654		3.1925	1.9081	4.1853	3.3287	3.2643	2.4538	2.5113	2.4998
C3	1.9081	3.1925		3.8785	1.0999	1.0984	1.0972	4.8158	3.4825	4.2922
C4	3.1925	1.9081	3.8785		4.8158	3.4825	4.2922	1.0999	1.0984	1.0972
H5	2.4538	4.1853	1.0999	4.8158		1.7994	1.8030	5.8090	4.3832	5.0798
H6	2.5113	3.3287	1.0984	3.4825	1.7994		1.8032	4.3832	2.8159	3.9661
H7	2.4998	3.2643	1.0972	4.2922	1.8030	1.8032		5.0798	3.9661	4.8894
H8	4.1853	2.4538	4.8158	1.0999	5.8090	4.3832	5.0798		1.7994	1.8030
H9	3.3287	2.5113	3.4825	1.0984	4.3832	2.8159	3.9661	1.7994		1.8032
H10	3.2643	2.4998	4.2922	1.0972	5.0798	3.9661	4.8894	1.8030	1.8032

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	C4	99.446	S1	C3	H5	106.188
S1	C3	H6	110.373	S1	C3	H7	109.592
S2	S1	C3	99.446	S2	C4	H8	106.188
S2	C4	H9	110.373	S2	C4	H10	109.592
H5	C3	H6	109.882	H5	C3	H7	110.295
H6	C3	H7	110.427	H8	C4	H9	109.882
H8	C4	H10	110.295	H9	C4	H10	110.427

All results from a given calculation for CH₃SSCH₃ (Disulfide, dimethyl)

using model chemistry: MP2/CEP-121G

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 CH3SSCH3 (Disulfide, dimethyl)

using model chemistry: MP2/CEP-121G

States and conformations

All results from a given calculation for CH₃SSCH₃ (Disulfide, dimethyl)