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	hartrees
Energy at 0K	-50.949139
Energy at 298.15K	-50.955660
Nuclear repulsion energy	115.219868

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3455	3103	3.97
2	A'	3396	3050	20.00
3	A'	3351	3009	7.00
4	A'	1831	1644	0.56
5	A'	1524	1368	13.92
6	A'	1389	1248	0.96
7	A'	1133	1017	64.22
8	A'	1112	999	84.22
9	A'	1075	965	41.49
10	A'	1068	959	10.37
11	A'	781	702	71.73
12	A'	705	634	16.70
13	A'	527	473	1.65
14	A'	321	288	4.30
15	A'	222	199	3.44
16	A'	98	88	2.00
17	A"	3455	3103	5.57
18	A"	3390	3045	14.52
19	A"	3350	3008	18.43
20	A"	1821	1635	0.37
21	A"	1520	1365	3.44
22	A"	1371	1231	16.10
23	A"	1108	995	40.21
24	A"	1074	965	1.80
25	A"	1058	950	16.87
26	A"	743	667	12.29
27	A"	618	555	7.77
28	A"	520	467	18.43
29	A"	278	250	7.68
30	A"	147	132	0.30

Atom	x (Å)	y (Å)	z (Å)
S1	0.577	-0.510	0.000
O2	1.277	0.817	0.000
C3	-0.605	-0.486	1.351
C4	-0.605	-0.486	-1.351
C5	-0.605	0.532	2.227
C6	-0.605	0.532	-2.227
H7	-1.248	-1.351	1.429
H8	-1.248	-1.351	-1.429
H9	-1.288	0.526	3.068
H10	-1.288	0.526	-3.068
H11	0.072	1.365	2.112
H12	0.072	1.365	-2.112

	S1	O2	C3	C4	C5	C6	H7	H8	H9	H10	H11	H12
S1		1.5000	1.7959	1.7959	2.7283	2.7283	2.4659	2.4659	3.7368	3.7368	2.8693	2.8693
O2	1.5000		2.6581	2.6581	2.9297	2.9297	3.6218	3.6218	4.0093	4.0093	2.4929	2.4929
C3	1.7959	2.6581		2.7029	1.3425	3.7205	1.0809	2.9818	2.1060	4.5847	2.1123	3.9850
C4	1.7959	2.6581	2.7029		3.7205	1.3425	2.9818	1.0809	4.5847	2.1060	3.9850	2.1123
C5	2.7283	2.9297	1.3425	3.7205		4.4544	2.1441	4.1622	1.0831	5.3388	1.0794	4.4702
C6	2.7283	2.9297	3.7205	1.3425	4.4544		4.1622	2.1441	5.3388	1.0831	4.4702	1.0794
H7	2.4659	3.6218	1.0809	2.9818	2.1441	4.1622		2.8571	2.4923	4.8725	3.0962	4.6537
H8	2.4659	3.6218	2.9818	1.0809	4.1622	2.1441	2.8571		4.8725	2.4923	4.6537	3.0962
H9	3.7368	4.0093	2.1060	4.5847	1.0831	5.3388	2.4923	4.8725		6.1355	1.8617	5.4209
H10	3.7368	4.0093	4.5847	2.1060	5.3388	1.0831	4.8725	2.4923	6.1355		5.4209	1.8617
H11	2.8693	2.4929	2.1123	3.9850	1.0794	4.4702	3.0962	4.6537	1.8617	5.4209		4.2246
H12	2.8693	2.4929	3.9850	2.1123	4.4702	1.0794	4.6537	3.0962	5.4209	1.8617	4.2246

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	C3	C5	120.070	S1	C3	H7	115.758
S1	C4	C6	120.070	S1	C4	H8	115.758
O2	S1	C3	107.165	O2	S1	C4	107.165
C3	S1	C4	97.621	C3	C5	H9	120.131
C3	C5	H11	121.036	C4	C6	H10	120.131
C4	C6	H12	121.036	C5	C3	H7	124.080
C6	C4	H8	124.080	H9	C5	H11	118.833
H10	C6	H12	118.833

All results from a given calculation for C₄H₆OS (Vinyl sulfoxide)

using model chemistry: HF/CEP-31G*

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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Number	Element	Mulliken
1	S	0.387
2	O	-0.605
3	C	-0.216
4	C	-0.216
5	C	-0.376
6	C	-0.376
7	H	0.258
8	H	0.258
9	H	0.177
10	H	0.177
11	H	0.267
12	H	0.267

	x	y	z	Total
	-3.539	-1.934	0.000	4.033
CHELPG
AIM
ESP

	x	y	z
x	6.720	0.588	0.000
y	0.588	8.446	0.000
z	0.000	0.000	11.980

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for C4H6OS (Vinyl sulfoxide)

using model chemistry: HF/CEP-31G*

States and conformations

All results from a given calculation for C₄H₆OS (Vinyl sulfoxide)