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	hartrees
Energy at 0K	-629.335586
Energy at 298.15K	-629.341463
Nuclear repulsion energy	285.165269

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3143	3131	1.28
2	A'	3095	3083	10.21
3	A'	3052	3040	2.40
4	A'	1601	1595	3.58
5	A'	1364	1359	17.30
6	A'	1232	1227	2.21
7	A'	1009	1005	67.31
8	A'	969	966	40.88
9	A'	960	956	19.81
10	A'	918	914	10.95
11	A'	667	665	77.40
12	A'	562	560	0.73
13	A'	468	466	1.53
14	A'	281	280	1.28
15	A'	199	198	2.19
16	A'	95	95	0.56
17	A"	3143	3131	1.44
18	A"	3091	3079	3.20
19	A"	3051	3039	7.07
20	A"	1593	1586	10.36
21	A"	1360	1355	1.84
22	A"	1213	1208	15.32
23	A"	965	961	7.86
24	A"	946	943	42.46
25	A"	914	911	3.32
26	A"	543	541	7.07
27	A"	538	536	9.09
28	A"	454	452	5.27
29	A"	238	237	5.60
30	A"	160	159	1.11

Atom	x (Å)	y (Å)	z (Å)
S1	0.606	-0.543	0.000
O2	1.348	0.793	0.000
C3	-0.642	-0.482	1.366
C4	-0.642	-0.482	-1.366
C5	-0.642	0.568	2.186
C6	-0.642	0.568	-2.186
H7	-1.268	-1.371	1.455
H8	-1.268	-1.371	-1.455
H9	-1.321	0.629	3.037
H10	-1.321	0.629	-3.037
H11	0.048	1.396	2.007
H12	0.048	1.396	-2.007

	S1	O2	C3	C4	C5	C6	H7	H8	H9	H10	H11	H12
S1		1.5277	1.8514	1.8514	2.7515	2.7515	2.5134	2.5134	3.7828	3.7828	2.8455	2.8455
O2	1.5277		2.7295	2.7295	2.9647	2.9647	3.6939	3.6939	4.0464	4.0464	2.4661	2.4661
C3	1.8514	2.7295		2.7323	1.3320	3.7042	1.0915	3.0237	2.1180	4.5913	2.1001	3.9212
C4	1.8514	2.7295	2.7323		3.7042	1.3320	3.0237	1.0915	4.5913	2.1180	3.9212	2.1001
C5	2.7515	2.9647	1.3320	3.7042		4.3724	2.1649	4.1727	1.0902	5.2671	1.0921	4.3289
C6	2.7515	2.9647	3.7042	1.3320	4.3724		4.1727	2.1649	5.2671	1.0902	4.3289	1.0921
H7	2.5134	3.6939	1.0915	3.0237	2.1649	4.1727		2.9102	2.5504	4.9172	3.1130	4.6228
H8	2.5134	3.6939	3.0237	1.0915	4.1727	2.1649	2.9102		4.9172	2.5504	4.6228	3.1130
H9	3.7828	4.0464	2.1180	4.5913	1.0902	5.2671	2.5504	4.9172		6.0732	1.8768	5.2815
H10	3.7828	4.0464	4.5913	2.1180	5.2671	1.0902	4.9172	2.5504	6.0732		5.2815	1.8768
H11	2.8455	2.4661	2.1001	3.9212	1.0921	4.3289	3.1130	4.6228	1.8768	5.2815		4.0131
H12	2.8455	2.4661	3.9212	2.1001	4.3289	1.0921	4.6228	3.1130	5.2815	1.8768	4.0131

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	C3	C5	118.704	S1	C3	H7	114.848
S1	C4	C6	118.704	S1	C4	H8	114.848
O2	S1	C3	107.368	O2	S1	C4	107.368
C3	S1	C4	95.107	C3	C5	H9	121.632
C3	C5	H11	119.742	C4	C6	H10	121.632
C4	C6	H12	119.742	C5	C3	H7	126.291
C6	C4	H8	126.291	H9	C5	H11	118.625
H10	C6	H12	118.625

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

using model chemistry: BLYP/6-311G**

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	0.659
2	O	-0.528
3	C	-0.298
4	C	-0.298
5	C	-0.155
6	C	-0.155
7	H	0.133
8	H	0.133
9	H	0.118
10	H	0.118
11	H	0.136
12	H	0.136

	x	y	z	Total
	-2.968	-1.726	0.000	3.434
CHELPG
AIM
ESP

	x	y	z
x	8.227	0.763	0.000
y	0.763	9.385	0.000
z	0.000	0.000	13.266

<r²>	0.000
(<r²>)^1/2	0.000

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

using model chemistry: BLYP/6-311G**

States and conformations

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