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	hartrees
Energy at 0K	-621.781198
Energy at 298.15K	-621.787121
Nuclear repulsion energy	283.552290

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3403	3149	4.42
2	A'	3357	3106	16.02
3	A'	2735	2531	32.03
4	A'	1724	1595	6.39
5	A'	1445	1337	16.30
6	A'	1226	1134	31.35
7	A'	1208	1118	18.77
8	A'	963	891	0.39
9	A'	919	850	0.46
10	A'	878	812	7.47
11	A'	686	635	33.53
12	A'	652	603	1.92
13	A'	509	471	8.24
14	A'	383	354	5.72
15	A'	253	234	0.34
16	A'	130	120	0.03
17	A"	3402	3148	10.80
18	A"	3356	3105	6.38
19	A"	2693	2492	119.39
20	A"	1717	1588	10.86
21	A"	1387	1283	115.64
22	A"	1212	1121	10.97
23	A"	1163	1076	19.24
24	A"	953	882	0.28
25	A"	916	848	0.28
26	A"	636	588	9.98
27	A"	531	492	0.27
28	A"	486	450	0.05
29	A"	325	301	50.93
30	A"	208	193	2.70

Atom	x (Å)	y (Å)	z (Å)
S1	0.691	-0.674	0.000
O2	1.126	0.940	0.000
C3	-0.643	-0.564	1.464
C4	-0.643	-0.564	-1.464
C5	-0.643	0.682	1.916
C6	-0.643	0.682	-1.916
H7	-1.177	-1.489	1.743
H8	-1.177	-1.489	-1.743
H9	-1.248	1.109	2.733
H10	-1.248	1.109	-2.733
H11	0.107	1.304	1.283
H12	0.107	1.304	-1.283

	S1	O2	C3	C4	C5	C6	H7	H8	H9	H10	H11	H12
S1		1.6717	1.9838	1.9838	2.7001	2.7001	2.6819	2.6819	3.7958	3.7958	2.4290	2.4290
O2	1.6717		2.7451	2.7451	2.6206	2.6206	3.7737	3.7737	3.6234	3.6234	1.6784	1.6784
C3	1.9838	2.7451		2.9276	1.3258	3.6025	1.1034	3.3795	2.1857	4.5583	2.0212	3.4058
C4	1.9838	2.7451	2.9276		3.6025	1.3258	3.3795	1.1034	4.5583	2.1857	3.4058	2.0212
C5	2.7001	2.6206	1.3258	3.6025		3.8327	2.2419	4.2877	1.1023	4.7077	1.1619	3.3447
C6	2.7001	2.6206	3.6025	1.3258	3.8327		4.2877	2.2419	4.7077	1.1023	3.3447	1.1619
H7	2.6819	3.7737	1.1034	3.3795	2.2419	4.2877		3.4853	2.7812	5.1753	3.1078	4.3132
H8	2.6819	3.7737	3.3795	1.1034	4.2877	2.2419	3.4853		5.1753	2.7812	4.3132	3.1078
H9	3.7958	3.6234	2.1857	4.5583	1.1023	4.7077	2.7812	5.1753		5.4655	1.9934	4.2428
H10	3.7958	3.6234	4.5583	2.1857	4.7077	1.1023	5.1753	2.7812	5.4655		4.2428	1.9934
H11	2.4290	1.6784	2.0212	3.4058	1.1619	3.3447	3.1078	4.3132	1.9934	4.2428		2.5666
H12	2.4290	1.6784	3.4058	2.0212	3.3447	1.1619	4.3132	3.1078	4.2428	1.9934	2.5666

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	C3	C5	107.681	S1	C3	H7	117.772
S1	C4	C6	107.681	S1	C4	H8	117.772
O2	S1	C3	96.975	O2	S1	C4	96.975
C3	S1	C4	95.102	C3	C5	H9	128.128
C3	C5	H11	108.502	C4	C6	H10	128.128
C4	C6	H12	108.502	C5	C3	H7	134.516
C6	C4	H8	134.516	H9	C5	H11	123.356
H10	C6	H12	123.356

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

using model chemistry: BLYP/STO-3G

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	0.469
2	O	-0.284
3	C	-0.163
4	C	-0.163
5	C	-0.180
6	C	-0.180
7	H	0.079
8	H	0.079
9	H	0.080
10	H	0.080
11	H	0.092
12	H	0.092

	x	y	z	Total
	-0.572	-1.876	0.000	1.961
CHELPG
AIM
ESP

	x	y	z
x	3.875	0.607	0.000
y	0.607	5.653	0.000
z	0.000	0.000	7.067

<r²>	0.000
(<r²>)^1/2	0.000

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

using model chemistry: BLYP/STO-3G

States and conformations

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