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	hartrees
Energy at 0K	-553.203306
Energy at 298.15K	-553.208669
HF Energy	-552.447259
Nuclear repulsion energy	199.975486

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3261	3192
2	A	3257	3188
3	A	3185	3118
4	A	3173	3106
5	A	3160	3093
6	A	3153	3086
7	A	1642	1608
8	A	1635	1600
9	A	1410	1380
10	A	1405	1375
11	A	1286	1259
12	A	1276	1249
13	A	1049	1027
14	A	1022	1001
15	A	977	956
16	A	964	944
17	A	897	878
18	A	861	843
19	A	740	724
20	A	692	678
21	A	612	599
22	A	588	576
23	A	450	440
24	A	362	355
25	A	222	218
26	A	140	137
27	A	79	77

Atom	x (Å)	y (Å)	z (Å)
S1	0.014	-1.001	0.001
C2	1.080	0.373	0.387
C3	-1.574	-0.195	-0.025
C4	2.271	0.565	-0.227
C5	-1.819	1.133	-0.131
H6	0.748	1.017	1.215
H7	-2.402	-0.915	0.055
H8	2.948	1.360	0.113
H9	2.598	-0.068	-1.062
H10	-1.014	1.871	-0.242
H11	-2.852	1.499	-0.113

	S1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11
S1		1.7817	1.7810	2.7570	2.8159	2.4669	2.4177	3.7680	2.9462	3.0600	3.8055
C2	1.7817		2.7457	1.3535	3.0412	1.1005	3.7272	2.1304	2.1442	2.6505	4.1213
C3	1.7810	2.7457		3.9248	1.3545	2.8987	1.0995	4.7844	4.3009	2.1514	2.1245
C4	2.7570	1.3535	3.9248		4.1298	2.1455	4.9096	1.0979	1.0977	3.5350	5.2092
C5	2.8159	3.0412	1.3545	4.1298		2.9011	2.1371	4.7786	4.6705	1.0971	1.0971
H6	2.4669	1.1005	2.8987	2.1455	2.9011		3.8729	2.4847	3.1281	2.4413	3.8682
H7	2.4177	3.7272	1.0995	4.9096	2.1371	3.8729		5.8138	5.1925	3.1260	2.4616
H8	3.7680	2.1304	4.7844	1.0979	4.7786	2.4847	5.8138		1.8817	4.0111	5.8070
H9	2.9462	2.1442	4.3009	1.0977	4.6705	3.1281	5.1925	1.8817		4.1806	5.7501
H10	3.0600	2.6505	2.1514	3.5350	1.0971	2.4413	3.1260	4.0111	4.1806		1.8798
H11	3.8055	4.1213	2.1245	5.2092	1.0971	3.8682	2.4616	5.8070	5.7501	1.8798

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	C2	C4	122.547	S1	C2	H6	115.696
S1	C3	C5	127.283	S1	C3	H7	111.955
C2	S1	C3	100.828	C2	C4	H8	120.343
C2	C4	H9	121.684	C3	C5	H10	122.343
C3	C5	H11	119.756	C4	C2	H6	121.588
C5	C3	H7	120.762	H8	C4	H9	117.966
H10	C5	H11	117.900

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

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

States and conformations

Conformer 1 (C2V)

Conformer 2 (C1)

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