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	hartrees
Energy at 0K	-874.850448
Energy at 298.15K	-874.856626
HF Energy	-874.292385
Nuclear repulsion energy	220.658606

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3211	3058	3.34
2	A	3196	3044	6.09
3	A	3086	2939	18.10
4	A	1475	1405	0.47
5	A	1463	1393	6.21
6	A	1349	1285	1.70
7	A	982	935	3.12
8	A	973	927	1.50
9	A	728	694	0.08
10	A	517	493	0.34
11	A	237	226	1.13
12	A	159	151	0.03
13	A	98	94	1.08
14	B	3211	3058	7.00
15	B	3196	3044	4.03
16	B	3084	2938	21.38
17	B	1479	1409	14.94
18	B	1456	1387	9.56
19	B	1339	1276	8.63
20	B	979	932	14.03
21	B	973	927	2.30
22	B	726	692	2.35
23	B	268	255	1.19
24	B	170	162	0.29

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	1.038	-0.503
S2	0.000	-1.038	-0.503
C3	1.216	1.394	0.808
C4	-1.216	-1.394	0.808
H5	1.309	2.492	0.856
H6	0.870	1.022	1.785
H7	2.193	0.954	0.560
H8	-1.309	-2.492	0.856
H9	-0.870	-1.022	1.785
H10	-2.193	-0.954	0.560

	S1	S2	C3	C4	H5	H6	H7	H8	H9	H10
S1		2.0765	1.8230	3.0190	2.3822	2.4479	2.4380	4.0032	3.1995	3.1471
S2	2.0765		3.0190	1.8230	4.0032	3.1995	3.1471	2.3822	2.4479	2.4380
C3	1.8230	3.0190		3.6997	1.1030	1.1011	1.1002	4.6350	3.3382	4.1461
C4	3.0190	1.8230	3.6997		4.6350	3.3382	4.1461	1.1030	1.1011	1.1002
H5	2.3822	4.0032	1.1030	4.6350		1.7939	1.7989	5.6306	4.2384	4.9218
H6	2.4479	3.1995	1.1011	3.3382	1.7939		1.8041	4.2384	2.6845	3.8450
H7	2.4380	3.1471	1.1002	4.1461	1.7989	1.8041		4.9218	3.8450	4.7819
H8	4.0032	2.3822	4.6350	1.1030	5.6306	4.2384	4.9218		1.7939	1.7989
H9	3.1995	2.4479	3.3382	1.1011	4.2384	2.6845	3.8450	1.7939		1.8041
H10	3.1471	2.4380	4.1461	1.1002	4.9218	3.8450	4.7819	1.7989	1.8041

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	C4	101.266	S1	C3	H5	106.388
S1	C3	H6	111.271	S1	C3	H7	110.581
S2	S1	C3	101.266	S2	C4	H8	106.388
S2	C4	H9	111.271	S2	C4	H10	110.581
H5	C3	H6	108.954	H5	C3	H7	109.468
H6	C3	H7	110.086	H8	C4	H9	108.954
H8	C4	H10	109.468	H9	C4	H10	110.086

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

using model chemistry: MP2/cc-pVDZ

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/cc-pVDZ

States and conformations

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