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	hartrees
Energy at 0K	-553.203808
Energy at 298.15K	-553.209169
HF Energy	-552.447204
Nuclear repulsion energy	199.946381

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3260	3107
2	A	3256	3103
3	A	3184	3035
4	A	3172	3024
5	A	3159	3011
6	A	3152	3004
7	A	1641	1564
8	A	1633	1557
9	A	1410	1344
10	A	1405	1339
11	A	1286	1225
12	A	1276	1216
13	A	1048	999
14	A	1022	974
15	A	976	931
16	A	964	919
17	A	896	854
18	A	860	819
19	A	740	705
20	A	692	660
21	A	611	582
22	A	588	561
23	A	450	429
24	A	362	345
25	A	222	212
26	A	140	133
27	A	79	75

Atom	x (Å)	y (Å)	z (Å)
S1	0.014	-1.001	0.001
C2	1.080	0.375	0.385
C3	-1.575	-0.196	-0.025
C4	2.273	0.564	-0.226
C5	-1.820	1.132	-0.132
H6	0.746	1.022	1.210
H7	-2.401	-0.916	0.058
H8	2.950	1.359	0.113
H9	2.602	-0.071	-1.058
H10	-1.017	1.870	-0.244
H11	-2.855	1.498	-0.113

	S1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11
S1		1.7818	1.7811	2.7573	2.8162	2.4671	2.4177	3.7684	2.9469	3.0602	3.8058
C2	1.7818		2.7461	1.3537	3.0418	1.1005	3.7275	2.1307	2.1446	2.6512	4.1219
C3	1.7811	2.7461		3.9272	1.3548	2.8970	1.0996	4.7865	4.3047	2.1516	2.1248
C4	2.7573	1.3537	3.9272		4.1335	2.1458	4.9115	1.0980	1.0978	3.5393	5.2130
C5	2.8162	3.0418	1.3548	4.1335		2.8981	2.1376	4.7819	4.6759	1.0972	1.0972
H6	2.4671	1.1005	2.8970	2.1458	2.8981		3.8715	2.4850	3.1285	2.4377	3.8653
H7	2.4177	3.7275	1.0996	4.9115	2.1376	3.8715		5.8154	5.1958	3.1264	2.4621
H8	3.7684	2.1307	4.7865	1.0980	4.7819	2.4850	5.8154		1.8817	4.0152	5.8105
H9	2.9469	2.1446	4.3047	1.0978	4.6759	3.1285	5.1958	1.8817		4.1866	5.7560
H10	3.0602	2.6512	2.1516	3.5393	1.0972	2.4377	3.1264	4.0152	4.1866		1.8800
H11	3.8058	4.1219	2.1248	5.2130	1.0972	3.8653	2.4621	5.8105	5.7560	1.8800

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	C2	C4	122.552	S1	C2	H6	115.695
S1	C3	C5	127.276	S1	C3	H7	111.944
C2	S1	C3	100.842	C2	C4	H8	120.345
C2	C4	H9	121.696	C3	C5	H10	122.343
C3	C5	H11	119.754	C4	C2	H6	121.583
C5	C3	H7	120.780	H8	C4	H9	117.953
H10	C5	H11	117.902

All results from a given calculation for CH₂CHSCHCH₂ (Divinyl sulfide)

using model chemistry: QCISD(T)/cc-pVDZ

States and conformations

Conformer 1 (C2V)

Conformer 2 (C1)

	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 CH2CHSCHCH2 (Divinyl sulfide)

using model chemistry: QCISD(T)/cc-pVDZ

States and conformations

Conformer 1 (C2V)

Conformer 2 (C1)

All results from a given calculation for CH₂CHSCHCH₂ (Divinyl sulfide)