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	hartrees
Energy at 0K	-550.092164
Energy at 298.15K	-550.097429
HF Energy	-549.601128
Nuclear repulsion energy	197.157709

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3220	3152
2	A	3218	3149
3	A	3186	3118
4	A	3178	3110
5	A	3134	3068
6	A	3129	3062
7	A	1644	1609
8	A	1637	1602
9	A	1475	1444
10	A	1471	1440
11	A	1324	1296
12	A	1317	1289
13	A	1088	1065
14	A	1074	1051
15	A	1010	989
16	A	1001	980
17	A	976	955
18	A	942	922
19	A	668	654
20	A	636	622
21	A	615	602
22	A	598	585
23	A	424	415
24	A	372	364
25	A	206	201
26	A	120	118
27	A	57	55

Atom	x (Å)	y (Å)	z (Å)
S1	-0.022	-1.082	-0.027
C2	1.148	0.272	0.485
C3	-1.611	-0.108	-0.044
C4	2.187	0.638	-0.281
C5	-1.704	1.230	-0.092
H6	0.948	0.707	1.463
H7	-2.480	-0.761	-0.013
H8	2.906	1.384	0.060
H9	2.358	0.197	-1.262
H10	-0.824	1.870	-0.142
H11	-2.675	1.722	-0.087

	S1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11
S1		1.8617	1.8633	2.8112	2.8587	2.5219	2.4789	3.8288	2.9703	3.0609	3.8603
C2	1.8617		2.8351	1.3414	3.0631	1.0887	3.8058	2.1225	2.1258	2.6149	4.1290
C3	1.8633	2.8351		3.8778	1.3415	3.0794	1.0881	4.7576	4.1622	2.1307	2.1173
C4	2.8112	1.3414	3.8778		3.9401	2.1404	4.8801	1.0903	1.0889	3.2570	4.9857
C5	2.8587	3.0631	1.3415	3.9401		3.1180	2.1385	4.6142	4.3505	1.0888	1.0894
H6	2.5219	1.0887	3.0794	2.1404	3.1180		4.0108	2.5022	3.1098	2.6589	4.0694
H7	2.4789	3.8058	1.0881	4.8801	2.1385	4.0108		5.7979	5.0875	3.1116	2.4920
H8	3.8288	2.1225	4.7576	1.0903	4.6142	2.5022	5.7979		1.8588	3.7670	5.5929
H9	2.9703	2.1258	4.1622	1.0889	4.3505	3.1098	5.0875	1.8588		3.7655	5.3884
H10	3.0609	2.6149	2.1307	3.2570	1.0888	2.6589	3.1116	3.7670	3.7655		1.8575
H11	3.8603	4.1290	2.1173	4.9857	1.0894	4.0694	2.4920	5.5929	5.3884	1.8575

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	C2	C4	121.875	S1	C2	H6	114.935
S1	C3	C5	125.468	S1	C3	H7	111.542
C2	S1	C3	99.122	C2	C4	H8	121.241
C2	C4	H9	121.680	C3	C5	H10	122.162
C3	C5	H11	120.808	C4	C2	H6	123.140
C5	C3	H7	122.990	H8	C4	H9	117.075
H10	C5	H11	117.030

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

using model chemistry: MP4=FULL/3-21G

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: MP4=FULL/3-21G

States and conformations

Conformer 1 (C2V)

Conformer 2 (C1)

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