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	hartrees
Energy at 0K	-874.841286
Energy at 298.15K	-874.847598
HF Energy	-874.305792
Nuclear repulsion energy	222.422049

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3199	3040	3.58
2	A	3185	3027	7.05
3	A	3088	2935	21.31
4	A	1510	1435	0.67
5	A	1504	1429	9.18
6	A	1425	1355	0.85
7	A	1029	978	8.41
8	A	1017	967	2.59
9	A	746	709	0.16
10	A	510	485	0.26
11	A	247	235	1.63
12	A	177	168	0.12
13	A	102	97	1.12
14	B	3198	3039	8.18
15	B	3185	3027	5.37
16	B	3086	2933	18.90
17	B	1515	1440	21.98
18	B	1494	1420	13.30
19	B	1417	1347	1.48
20	B	1024	974	23.87
21	B	1020	969	6.41
22	B	743	706	1.91
23	B	275	262	1.70
24	B	192	183	0.41

Atom	x (Å)	y (Å)	z (Å)
S1	-0.429	0.934	-0.533
S2	0.429	-0.934	-0.533
C3	0.429	1.719	0.856
C4	-0.429	-1.719	0.856
H5	0.071	2.750	0.895
H6	0.194	1.226	1.799
H7	1.506	1.717	0.693
H8	-0.071	-2.750	0.895
H9	-0.194	-1.226	1.799
H10	-1.506	-1.717	0.693

	S1	S2	C3	C4	H5	H6	H7	H8	H9	H10
S1		2.0559	1.8105	2.9948	2.3628	2.4312	2.4198	3.9673	3.1876	3.1131
S2	2.0559		2.9948	1.8105	3.9673	3.1876	3.1131	2.3628	2.4312	2.4198
C3	1.8105	2.9948		3.5435	1.0919	1.0901	1.0894	4.4971	3.1548	3.9464
C4	2.9948	1.8105	3.5435		4.4971	3.1548	3.9464	1.0919	1.0901	1.0894
H5	2.3628	3.9673	1.0919	4.4971		1.7765	1.7797	5.5019	4.0864	4.7412
H6	2.4312	3.1876	1.0901	3.1548	1.7765		1.7847	4.0864	2.4829	3.5742
H7	2.4198	3.1131	1.0894	3.9464	1.7797	1.7847		4.7412	3.5742	4.5672
H8	3.9673	2.3628	4.4971	1.0919	5.5019	4.0864	4.7412		1.7765	1.7797
H9	3.1876	2.4312	3.1548	1.0901	4.0864	2.4829	3.5742	1.7765		1.7847
H10	3.1131	2.4198	3.9464	1.0894	4.7412	3.5742	4.5672	1.7797	1.7847

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	C4	101.342	S1	C3	H5	106.340
S1	C3	H6	111.464	S1	C3	H7	110.644
S2	S1	C3	101.342	S2	C4	H8	106.340
S2	C4	H9	111.464	S2	C4	H10	110.644
H5	C3	H6	109.008	H5	C3	H7	109.349
H6	C3	H7	109.944	H8	C4	H9	109.008
H8	C4	H10	109.349	H9	C4	H10	109.944

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

using model chemistry: MP2/6-311G*

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 CH3SSCH3 (Disulfide, dimethyl)

using model chemistry: MP2/6-311G*

States and conformations

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