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	hartrees
Energy at 0K	-629.209404
Energy at 298.15K	-629.215541
Nuclear repulsion energy	289.075962

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3268	3132	0.27
2	A'	3206	3073	5.59
3	A'	3166	3034	1.56
4	A'	1692	1621	2.04
5	A'	1405	1346	14.30
6	A'	1277	1224	0.71
7	A'	1109	1063	77.62
8	A'	1007	965	19.57
9	A'	996	954	37.56
10	A'	960	920	15.69
11	A'	712	682	72.01
12	A'	636	609	2.85
13	A'	492	472	0.77
14	A'	303	290	1.61
15	A'	197	189	2.69
16	A'	92	88	0.52
17	A"	3267	3131	0.79
18	A"	3202	3069	2.95
19	A"	3165	3034	3.99
20	A"	1681	1611	4.77
21	A"	1401	1342	4.69
22	A"	1258	1206	10.35
23	A"	999	957	8.22
24	A"	980	940	40.41
25	A"	957	918	4.04
26	A"	646	620	9.58
27	A"	566	543	4.24
28	A"	481	461	8.17
29	A"	239	229	6.31
30	A"	167	160	0.76

Atom	x (Å)	y (Å)	z (Å)
S1	0.592	-0.485	0.000
O2	1.275	0.857	0.000
C3	-0.614	-0.496	1.337
C4	-0.614	-0.496	-1.337
C5	-0.614	0.496	2.220
C6	-0.614	0.496	-2.220
H7	-1.244	-1.381	1.390
H8	-1.244	-1.381	-1.390
H9	-1.290	0.497	3.069
H10	-1.290	0.497	-3.069
H11	0.069	1.332	2.093
H12	0.069	1.332	-2.093

	S1	O2	C3	C4	C5	C6	H7	H8	H9	H10	H11	H12
S1		1.5063	1.8006	1.8006	2.7097	2.7097	2.4708	2.4708	3.7316	3.7316	2.8203	2.8203
O2	1.5063		2.6811	2.6811	2.9372	2.9372	3.6453	3.6453	4.0162	4.0162	2.4617	2.4617
C3	1.8006	2.6811		2.6744	1.3272	3.6925	1.0876	2.9357	2.1077	4.5673	2.0924	3.9461
C4	1.8006	2.6811	2.6744		3.6925	1.3272	2.9357	1.0876	4.5673	2.1077	3.9461	2.0924
C5	2.7097	2.9372	1.3272	3.6925		4.4394	2.1461	4.1168	1.0856	5.3321	1.0874	4.4457
C6	2.7097	2.9372	3.6925	1.3272	4.4394		4.1168	2.1461	5.3321	1.0856	4.4457	1.0874
H7	2.4708	3.6453	1.0876	2.9357	2.1461	4.1168		2.7801	2.5195	4.8389	3.0947	4.6058
H8	2.4708	3.6453	2.9357	1.0876	4.1168	2.1461	2.7801		4.8389	2.5195	4.6058	3.0947
H9	3.7316	4.0162	2.1077	4.5673	1.0856	5.3321	2.5195	4.8389		6.1389	1.8700	5.4029
H10	3.7316	4.0162	4.5673	2.1077	5.3321	1.0856	4.8389	2.5195	6.1389		5.4029	1.8700
H11	2.8203	2.4617	2.0924	3.9461	1.0874	4.4457	3.0947	4.6058	1.8700	5.4029		4.1855
H12	2.8203	2.4617	3.9461	2.0924	4.4457	1.0874	4.6058	3.0947	5.4029	1.8700	4.1855

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	C3	C5	119.296	S1	C3	H7	115.401
S1	C4	C6	119.296	S1	C4	H8	115.401
O2	S1	C3	108.012	O2	S1	C4	108.012
C3	S1	C4	95.917	C3	C5	H9	121.431
C3	C5	H11	119.797	C4	C6	H10	121.431
C4	C6	H12	119.797	C5	C3	H7	125.127
C6	C4	H8	125.127	H9	C5	H11	118.771
H10	C6	H12	118.771

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

using model chemistry: B3PW91/6-31G**

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	0.807
2	O	-0.627
3	C	-0.318
4	C	-0.318
5	C	-0.255
6	C	-0.255
7	H	0.158
8	H	0.158
9	H	0.147
10	H	0.147
11	H	0.179
12	H	0.179

	x	y	z	Total
	-2.847	-1.796	0.000	3.366
CHELPG
AIM
ESP

	x	y	z
x	7.034	1.100	0.000
y	1.100	8.218	0.000
z	0.000	0.000	12.302

<r²>	0.000
(<r²>)^1/2	0.000

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

using model chemistry: B3PW91/6-31G**

States and conformations

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