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	hartrees
Energy at 0K	-629.364915
Energy at 298.15K	-629.370997
Nuclear repulsion energy	287.158106

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3251	3134	0.25
2	A'	3191	3077	6.64
3	A'	3154	3041	1.74
4	A'	1671	1612	2.71
5	A'	1408	1358	14.84
6	A'	1279	1233	1.25
7	A'	1064	1025	82.65
8	A'	1005	969	26.99
9	A'	992	957	62.32
10	A'	964	930	5.86
11	A'	702	676	75.19
12	A'	619	597	2.01
13	A'	483	466	0.39
14	A'	297	286	1.72
15	A'	195	188	2.86
16	A'	94	91	0.75
17	A"	3251	3134	0.69
18	A"	3186	3072	2.62
19	A"	3154	3041	3.55
20	A"	1661	1602	10.31
21	A"	1404	1354	2.54
22	A"	1260	1215	11.94
23	A"	998	963	1.02
24	A"	983	948	54.40
25	A"	960	926	0.05
26	A"	622	600	7.98
27	A"	564	544	5.84
28	A"	476	459	8.92
29	A"	239	230	6.49
30	A"	160	154	0.57

Atom	x (Å)	y (Å)	z (Å)
S1	0.595	-0.489	0.000
O2	1.285	0.861	0.000
C3	-0.618	-0.490	1.350
C4	-0.618	-0.490	-1.350
C5	-0.618	0.494	2.245
C6	-0.618	0.494	-2.245
H7	-1.253	-1.372	1.394
H8	-1.253	-1.372	-1.394
H9	-1.301	0.483	3.089
H10	-1.301	0.483	-3.089
H11	0.066	1.332	2.140
H12	0.066	1.332	-2.140

	S1	O2	C3	C4	C5	C6	H7	H8	H9	H10	H11	H12
S1		1.5160	1.8146	1.8146	2.7342	2.7342	2.4772	2.4772	3.7522	3.7522	2.8591	2.8591
O2	1.5160		2.6960	2.6960	2.9656	2.9656	3.6564	3.6564	4.0461	4.0461	2.5072	2.5072
C3	1.8146	2.6960		2.7001	1.3302	3.7275	1.0876	2.9511	2.1065	4.5955	2.1007	3.9960
C4	1.8146	2.6960	2.7001		3.7275	1.3302	2.9511	1.0876	4.5955	2.1065	3.9960	2.1007
C5	2.7342	2.9656	1.3302	3.7275		4.4905	2.1470	4.1384	1.0858	5.3779	1.0871	4.5166
C6	2.7342	2.9656	3.7275	1.3302	4.4905		4.1384	2.1470	5.3779	1.0858	4.5166	1.0871
H7	2.4772	3.6564	1.0876	2.9511	2.1470	4.1384		2.7874	2.5132	4.8515	3.1000	4.6410
H8	2.4772	3.6564	2.9511	1.0876	4.1384	2.1470	2.7874		4.8515	2.5132	4.6410	3.1000
H9	3.7522	4.0461	2.1065	4.5955	1.0858	5.3779	2.5132	4.8515		6.1781	1.8685	5.4709
H10	3.7522	4.0461	4.5955	2.1065	5.3779	1.0858	4.8515	2.5132	6.1781		5.4709	1.8685
H11	2.8591	2.5072	2.1007	3.9960	1.0871	4.5166	3.1000	4.6410	1.8685	5.4709		4.2796
H12	2.8591	2.5072	3.9960	2.1007	4.5166	1.0871	4.6410	3.1000	5.4709	1.8685	4.2796

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	C3	C5	119.999	S1	C3	H7	114.885
S1	C4	C6	119.999	S1	C4	H8	114.885
O2	S1	C3	107.751	O2	S1	C4	107.751
C3	S1	C4	96.148	C3	C5	H9	121.026
C3	C5	H11	120.360	C4	C6	H10	121.026
C4	C6	H12	120.360	C5	C3	H7	124.941
C6	C4	H8	124.941	H9	C5	H11	118.612
H10	C6	H12	118.612

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

using model chemistry: B3LYP/6-31+G**

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	0.703
2	O	-0.732
3	C	-0.227
4	C	-0.227
5	C	-0.258
6	C	-0.258
7	H	0.159
8	H	0.159
9	H	0.151
10	H	0.151
11	H	0.189
12	H	0.189

	x	y	z	Total
	-3.096	-1.996	0.000	3.684
CHELPG
AIM
ESP

	x	y	z
x	8.851	0.698	0.000
y	0.698	9.839	0.000
z	0.000	0.000	14.064

<r²>	0.000
(<r²>)^1/2	0.000

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

using model chemistry: B3LYP/6-31+G**

States and conformations

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