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	hartrees
Energy at 0K	-553.274356
Energy at 298.15K	-553.279700
HF Energy	-552.491121
Nuclear repulsion energy	201.172725

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3260	3140
2	A	3255	3135
3	A	3194	3076
4	A	3181	3064
5	A	3167	3050
6	A	3159	3043
7	A	1643	1582
8	A	1634	1574
9	A	1434	1381
10	A	1431	1378
11	A	1310	1262
12	A	1305	1257
13	A	1062	1023
14	A	1037	999
15	A	975	939
16	A	963	927
17	A	827	797
18	A	809	779
19	A	736	709
20	A	690	665
21	A	619	596
22	A	578	557
23	A	453	436
24	A	368	355
25	A	225	217
26	A	132	127
27	A	83	80

Atom	x (Å)	y (Å)	z (Å)
S1	0.012	-1.001	0.000
C2	1.078	0.371	0.387
C3	-1.570	-0.187	-0.029
C4	2.252	0.564	-0.227
C5	-1.800	1.130	-0.126
H6	0.762	0.983	1.227
H7	-2.390	-0.893	0.057
H8	2.927	1.345	0.107
H9	2.562	-0.045	-1.069
H10	-1.002	1.854	-0.239
H11	-2.818	1.503	-0.112

	S1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11
S1		1.7803	1.7794	2.7425	2.8005	2.4504	2.4050	3.7433	2.9258	3.0398	3.7802
C2	1.7803		2.7374	1.3389	3.0202	1.0864	3.7055	2.1082	2.1197	2.6299	4.0870
C3	1.7794	2.7374		3.9000	1.3403	2.8946	1.0856	4.7521	4.2628	2.1289	2.1020
C4	2.7425	1.3389	3.9000		4.0928	2.1238	4.8736	1.0844	1.0842	3.5005	5.1573
C5	2.8005	3.0202	1.3403	4.0928		2.9007	2.1149	4.7375	4.6147	1.0836	1.0838
H6	2.4504	1.0864	2.8946	2.1238	2.9007		3.8493	2.4642	3.0930	2.4530	3.8565
H7	2.4050	3.7055	1.0856	4.8736	2.1149	3.8493		5.7685	5.1486	3.0919	2.4390
H8	3.7433	2.1082	4.7521	1.0844	4.7375	2.4642	5.7685		1.8566	3.9768	5.7508
H9	2.9258	2.1197	4.2628	1.0842	4.6147	3.0930	5.1486	1.8566		4.1226	5.6789
H10	3.0398	2.6299	2.1289	3.5005	1.0836	2.4530	3.0919	3.9768	4.1226		1.8538
H11	3.7802	4.0870	2.1020	5.1573	1.0838	3.8565	2.4390	5.7508	5.6789	1.8538

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	C2	C4	122.471	S1	C2	H6	115.322
S1	C3	C5	127.143	S1	C3	H7	111.875
C2	S1	C3	100.526	C2	C4	H8	120.545
C2	C4	H9	121.690	C3	C5	H10	122.518
C3	C5	H11	119.879	C4	C2	H6	121.904
C5	C3	H7	120.977	H8	C4	H9	117.765
H10	C5	H11	117.594

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

using model chemistry: QCISD(T)/TZVP

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)/TZVP

States and conformations

Conformer 1 (C2V)

Conformer 2 (C1)

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