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	hartrees
Energy at 0K	-874.841747
Energy at 298.15K	-874.847992
HF Energy	-874.258926
Nuclear repulsion energy	222.459063

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3248	3051	3.46
2	A	3236	3039	5.98
3	A	3130	2940	20.22
4	A	1515	1423	0.64
5	A	1497	1406	6.97
6	A	1423	1337	1.28
7	A	1017	955	2.90
8	A	1012	950	2.13
9	A	748	703	0.01
10	A	525	494	0.29
11	A	243	228	1.42
12	A	159	149	0.00
13	A	99	93	1.23
14	B	3248	3050	6.73
15	B	3236	3039	4.94
16	B	3128	2938	19.92
17	B	1519	1427	19.40
18	B	1489	1399	11.68
19	B	1417	1330	2.56
20	B	1019	957	13.76
21	B	1008	947	1.74
22	B	744	699	1.82
23	B	272	255	0.94
24	B	174	164	0.41

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	1.028	-0.506
S2	0.000	-1.028	-0.506
C3	1.182	1.400	0.813
C4	-1.182	-1.400	0.813
H5	1.277	2.484	0.849
H6	0.826	1.050	1.779
H7	2.152	0.963	0.597
H8	-1.277	-2.484	0.849
H9	-0.826	-1.050	1.779
H10	-2.152	-0.963	0.597

	S1	S2	C3	C4	H5	H6	H7	H8	H9	H10
S1		2.0556	1.8098	3.0052	2.3639	2.4298	2.4197	3.9749	3.1971	3.1329
S2	2.0556		3.0052	1.8098	3.9749	3.1971	3.1329	2.3639	2.4298	2.4197
C3	1.8098	3.0052		3.6639	1.0886	1.0868	1.0862	4.5967	3.3114	4.0922
C4	3.0052	1.8098	3.6639		4.5967	3.3114	4.0922	1.0886	1.0868	1.0862
H5	2.3639	3.9749	1.0886	4.5967		1.7672	1.7725	5.5858	4.2161	4.8690
H6	2.4298	3.1971	1.0868	3.3114	1.7672		1.7783	4.2161	2.6721	3.7842
H7	2.4197	3.1329	1.0862	4.0922	1.7725	1.7783		4.8690	3.7842	4.7162
H8	3.9749	2.3639	4.5967	1.0886	5.5858	4.2161	4.8690		1.7672	1.7725
H9	3.1971	2.4298	3.3114	1.0868	4.2161	2.6721	3.7842	1.7672		1.7783
H10	3.1329	2.4197	4.0922	1.0862	4.8690	3.7842	4.7162	1.7725	1.7783

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	C4	101.866	S1	C3	H5	106.627
S1	C3	H6	111.590	S1	C3	H7	110.853
S2	S1	C3	101.866	S2	C4	H8	106.627
S2	C4	H9	111.590	S2	C4	H10	110.853
H5	C3	H6	108.654	H5	C3	H7	109.172
H6	C3	H7	109.844	H8	C4	H9	108.654
H8	C4	H10	109.172	H9	C4	H10	109.844

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

using model chemistry: MP2=FULL/6-31+G**

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=FULL/6-31+G**

States and conformations

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