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	hartrees
Energy at 0K	-874.808177
Energy at 298.15K
HF Energy	-874.258897
Nuclear repulsion energy	222.250373

Atom	x (Å)	y (Å)	z (Å)
S1	-0.450	0.925	-0.507
S2	0.450	-0.925	-0.507
C3	0.450	1.778	0.814
C4	-0.450	-1.778	0.814
H5	0.060	2.795	0.850
H6	0.282	1.307	1.781
H7	1.515	1.810	0.599
H8	-0.060	-2.795	0.850
H9	-0.282	-1.307	1.781
H10	-1.515	-1.810	0.599

	S1	S2	C3	C4	H5	H6	H7	H8	H9	H10
S1		2.0566	1.8120	3.0085	2.3664	2.4323	2.4223	3.9788	3.2006	3.1366
S2	2.0566		3.0085	1.8120	3.9788	3.2006	3.1366	2.3664	2.4323	2.4223
C3	1.8120	3.0085		3.6682	1.0897	1.0879	1.0873	4.6018	3.3151	4.0969
C4	3.0085	1.8120	3.6682		4.6018	3.3151	4.0969	1.0897	1.0879	1.0873
H5	2.3664	3.9788	1.0897	4.6018		1.7692	1.7745	5.5918	4.2208	4.8741
H6	2.4323	3.2006	1.0879	3.3151	1.7692		1.7803	4.2208	2.6749	3.7879
H7	2.4223	3.1366	1.0873	4.0969	1.7745	1.7803		4.8741	3.7879	4.7214
H8	3.9788	2.3664	4.6018	1.0897	5.5918	4.2208	4.8741		1.7692	1.7745
H9	3.2006	2.4323	3.3151	1.0879	4.2208	2.6749	3.7879	1.7692		1.7803
H10	3.1366	2.4223	4.0969	1.0873	4.8741	3.7879	4.7214	1.7745	1.7803

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	S2	C4	101.910	S1	C3	H5	106.609
S1	C3	H6	111.567	S1	C3	H7	110.838
S2	S1	C3	101.910	S2	C4	H8	106.609
S2	C4	H9	111.567	S2	C4	H10	110.838
H5	C3	H6	108.670	H5	C3	H7	109.195
H6	C3	H7	109.863	H8	C4	H9	108.670
H8	C4	H10	109.195	H9	C4	H10	109.863

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

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

States and conformations

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