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	hartrees
Energy at 0K	-553.333997
Energy at 298.15K
HF Energy	-552.510480
Nuclear repulsion energy	199.519984

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3295	3135	3.37
2	A	3209	3053	2.66
3	A	3191	3036	2.91
4	A	1651	1571	2.92
5	A	1435	1366	9.37
6	A	1320	1256	0.32
7	A	1068	1016	0.12
8	A	979	932	0.00
9	A	880	838	0.00
10	A	738	703	0.53
11	A	619	589	0.00
12	A	410	390	0.53
13	A	178	169	0.21
14	A	55i	52i	0.00
15	B	3295	3135	0.17
16	B	3208	3053	3.36
17	B	3192	3037	0.24
18	B	1630	1551	123.31
19	B	1427	1358	12.21
20	B	1284	1222	11.34
21	B	1036	986	24.96
22	B	988	940	52.08
23	B	881	838	68.04
24	B	759	722	39.71
25	B	554	527	24.77
26	B	385	367	4.58
27	B	37i	36i	0.08

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.632
C2	0.009	1.343	-0.493
C3	-0.009	-1.343	-0.493
C4	0.000	2.622	-0.107
C5	0.000	-2.622	-0.107
H6	0.033	1.067	-1.541
H7	-0.033	-1.067	-1.541
H8	-0.036	3.408	-0.845
H9	-0.006	2.914	0.934
H10	0.036	-3.408	-0.845
H11	0.006	-2.914	0.934

	S1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11
S1		1.7517	1.7517	2.7237	2.7237	2.4208	2.4208	3.7148	2.9292	3.7148	2.9292
C2	1.7517		2.6851	1.3363	3.9830	1.0833	2.6279	2.0961	2.1227	4.7641	4.4891
C3	1.7517	2.6851		3.9830	1.3363	2.6279	1.0833	4.7641	4.4891	2.0961	2.1227
C4	2.7237	1.3363	3.9830		5.2433	2.1151	3.9580	1.0795	1.0811	6.0752	5.6322
C5	2.7237	3.9830	1.3363	5.2433		3.9580	2.1151	6.0752	5.6322	1.0795	1.0811
H6	2.4208	1.0833	2.6279	2.1151	3.9580		2.1355	2.4434	3.0880	4.5295	4.6875
H7	2.4208	2.6279	1.0833	3.9580	2.1151	2.1355		4.5295	4.6875	2.4434	3.0880
H8	3.7148	2.0961	4.7641	1.0795	6.0752	2.4434	4.5295		1.8470	6.8173	6.5677
H9	2.9292	2.1227	4.4891	1.0811	5.6322	3.0880	4.6875	1.8470		6.5677	5.8271
H10	3.7148	4.7641	2.0961	6.0752	1.0795	4.5295	2.4434	6.8173	6.5677		1.8470
H11	2.9292	4.4891	2.1227	5.6322	1.0811	4.6875	3.0880	6.5677	5.8271	1.8470

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	C2	C4	123.218	S1	C2	H6	115.238
S1	C3	C5	123.218	S1	C3	H7	115.238
C2	S1	C3	100.074	C2	C4	H8	120.002
C2	C4	H9	122.480	C3	C5	H10	120.002
C3	C5	H11	122.480	C4	C2	H6	121.540
C5	C3	H7	121.540	H8	C4	H9	117.486
H10	C5	H11	117.486

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

using model chemistry: MP2/Def2TZVPP

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 CH2CHSCHCH2 (Divinyl sulfide)

using model chemistry: MP2/Def2TZVPP

States and conformations

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