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	hartrees
Energy at 0K	-629.326813
Energy at 298.15K	-629.333067
HF Energy	-629.326813
Nuclear repulsion energy	290.744070

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3258	3116	0.31
2	A'	3206	3066	5.29
3	A'	3153	3016	3.07
4	A'	1696	1622	1.64
5	A'	1407	1345	20.18
6	A'	1282	1226	1.00
7	A'	1099	1051	93.42
8	A'	1012	968	19.57
9	A'	1005	961	49.09
10	A'	982	939	1.01
11	A'	709	678	82.90
12	A'	637	609	2.53
13	A'	509	487	1.10
14	A'	302	289	2.68
15	A'	220	210	2.85
16	A'	96	92	0.79
17	A"	3257	3116	0.67
18	A"	3202	3063	2.65
19	A"	3153	3016	5.66
20	A"	1687	1613	4.33
21	A"	1402	1341	5.63
22	A"	1264	1209	8.72
23	A"	1004	960	17.63
24	A"	991	948	45.79
25	A"	978	935	0.92
26	A"	637	609	11.41
27	A"	566	541	7.85
28	A"	490	469	10.23
29	A"	271	259	7.69
30	A"	150	143	1.19

Atom	x (Å)	y (Å)	z (Å)
S1	0.581	-0.559	0.000
O2	1.343	0.735	0.000
C3	-0.625	-0.463	1.331
C4	-0.625	-0.463	-1.331
C5	-0.625	0.593	2.123
C6	-0.625	0.593	-2.123
H7	-1.276	-1.325	1.436
H8	-1.276	-1.325	-1.436
H9	-1.319	0.675	2.951
H10	-1.319	0.675	-2.951
H11	0.075	1.402	1.938
H12	0.075	1.402	-1.938

	S1	O2	C3	C4	C5	C6	H7	H8	H9	H10	H11	H12
S1		1.5017	1.7993	1.7993	2.6997	2.6997	2.4697	2.4697	3.7204	3.7204	2.8034	2.8034
O2	1.5017		2.6610	2.6610	2.8980	2.8980	3.6284	3.6284	3.9743	3.9743	2.4102	2.4102
C3	1.7993	2.6610		2.6625	1.3196	3.6117	1.0851	2.9704	2.0974	4.4847	2.0825	3.8287
C4	1.7993	2.6610	2.6625		3.6117	1.3196	2.9704	1.0851	4.4847	2.0974	3.8287	2.0825
C5	2.6997	2.8980	1.3196	3.6117		4.2454	2.1383	4.0944	1.0835	5.1214	1.0856	4.1997
C6	2.6997	2.8980	3.6117	1.3196	4.2454		4.0944	2.1383	5.1214	1.0835	4.1997	1.0856
H7	2.4697	3.6284	1.0851	2.9704	2.1383	4.0944		2.8718	2.5089	4.8211	3.0842	4.5437
H8	2.4697	3.6284	2.9704	1.0851	4.0944	2.1383	2.8718		4.8211	2.5089	4.5437	3.0842
H9	3.7204	3.9743	2.0974	4.4847	1.0835	5.1214	2.5089	4.8211		5.9018	1.8698	5.1358
H10	3.7204	3.9743	4.4847	2.0974	5.1214	1.0835	4.8211	2.5089	5.9018		5.1358	1.8698
H11	2.8034	2.4102	2.0825	3.8287	1.0856	4.1997	3.0842	4.5437	1.8698	5.1358		3.8768
H12	2.8034	2.4102	3.8287	2.0825	4.1997	1.0856	4.5437	3.0842	5.1358	1.8698	3.8768

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	C3	C5	119.106	S1	C3	H7	115.562
S1	C4	C6	119.106	S1	C4	H8	115.562
O2	S1	C3	107.097	O2	S1	C4	107.097
C3	S1	C4	95.444	C3	C5	H9	121.262
C3	C5	H11	119.641	C4	C6	H10	121.262
C4	C6	H12	119.641	C5	C3	H7	125.278
C6	C4	H8	125.278	H9	C5	H11	119.095
H10	C6	H12	119.095

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

using model chemistry: wB97X-D/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	0.706
2	O	-0.586
3	C	-0.339
4	C	-0.339
5	C	-0.188
6	C	-0.188
7	H	0.160
8	H	0.160
9	H	0.139
10	H	0.139
11	H	0.167
12	H	0.167

	x	y	z	Total
	-3.276	-1.698	0.000	3.690
CHELPG
AIM
ESP

	x	y	z
x	7.620	0.611	0.000
y	0.611	9.032	0.000
z	0.000	0.000	11.901

<r²>	191.109
(<r²>)^1/2	13.824

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

using model chemistry: wB97X-D/6-311G**

States and conformations

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