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	hartrees
Energy at 0K	-629.233281
Energy at 298.15K	-629.239073
HF Energy	-629.233281
Nuclear repulsion energy	284.187951

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3168	3142	2.22
2	A'	3109	3084	12.37
3	A'	3081	3056	1.77
4	A'	1625	1612	2.81
5	A'	1382	1371	11.47
6	A'	1247	1237	1.96
7	A'	1038	1029	59.81
8	A'	976	968	17.49
9	A'	961	954	30.89
10	A'	906	898	19.49
11	A'	671	666	63.64
12	A'	576	571	0.62
13	A'	462	458	1.05
14	A'	283	281	1.07
15	A'	186	185	2.12
16	A'	86	86	0.36
17	A"	3168	3142	2.05
18	A"	3105	3080	5.53
19	A"	3080	3055	5.09
20	A"	1616	1603	7.21
21	A"	1378	1367	1.40
22	A"	1227	1217	17.42
23	A"	970	962	0.75
24	A"	950	943	35.15
25	A"	903	895	6.56
26	A"	569	564	8.32
27	A"	534	530	4.18
28	A"	454	451	4.95
29	A"	225	223	4.93
30	A"	158	156	0.64

Atom	x (Å)	y (Å)	z (Å)
S1	0.585	-0.477	0.000
O2	1.333	0.840	0.000
C3	-0.625	-0.486	1.356
C4	-0.625	-0.486	-1.356
C5	-0.625	0.490	2.275
C6	-0.625	0.490	-2.275
H7	-1.268	-1.372	1.400
H8	-1.268	-1.372	-1.400
H9	-1.303	0.463	3.132
H10	-1.303	0.463	-3.132
H11	0.059	1.339	2.188
H12	0.059	1.339	-2.188

	S1	O2	C3	C4	C5	C6	H7	H8	H9	H10	H11	H12
S1		1.5139	1.8175	1.8175	2.7524	2.7524	2.4896	2.4896	3.7763	3.7763	2.8915	2.8915
O2	1.5139		2.7256	2.7256	3.0218	3.0218	3.6902	3.6902	4.1110	4.1110	2.5805	2.5805
C3	1.8175	2.7256		2.7113	1.3408	3.7597	1.0959	2.9649	2.1252	4.6369	2.1191	4.0442
C4	1.8175	2.7256	2.7113		3.7597	1.3408	2.9649	1.0959	4.6369	2.1252	4.0442	2.1191
C5	2.7524	3.0218	1.3408	3.7597		4.5504	2.1557	4.1695	1.0932	5.4497	1.0937	4.5945
C6	2.7524	3.0218	3.7597	1.3408	4.5504		4.1695	2.1557	5.4497	1.0932	4.5945	1.0937
H7	2.4896	3.6902	1.0959	2.9649	2.1557	4.1695		2.7993	2.5239	4.8893	3.1196	4.6885
H8	2.4896	3.6902	2.9649	1.0959	4.1695	2.1557	2.7993		4.8893	2.5239	4.6885	3.1196
H9	3.7763	4.1110	2.1252	4.6369	1.0932	5.4497	2.5239	4.8893		6.2642	1.8745	5.5612
H10	3.7763	4.1110	4.6369	2.1252	5.4497	1.0932	4.8893	2.5239	6.2642		5.5612	1.8745
H11	2.8915	2.5805	2.1191	4.0442	1.0937	4.5945	3.1196	4.6885	1.8745	5.5612		4.3761
H12	2.8915	2.5805	4.0442	2.1191	4.5945	1.0937	4.6885	3.1196	5.5612	1.8745	4.3761

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	C3	C5	120.514	S1	C3	H7	115.161
S1	C4	C6	120.514	S1	C4	H8	115.161
O2	S1	C3	109.463	O2	S1	C4	109.463
C3	S1	C4	96.469	C3	C5	H9	121.315
C3	C5	H11	120.687	C4	C6	H10	121.315
C4	C6	H12	120.687	C5	C3	H7	124.119
C6	C4	H8	124.119	H9	C5	H11	117.997
H10	C6	H12	117.997

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

using model chemistry: BLYP/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	0.723
2	O	-0.573
3	C	-0.265
4	C	-0.265
5	C	-0.272
6	C	-0.272
7	H	0.144
8	H	0.144
9	H	0.144
10	H	0.144
11	H	0.173
12	H	0.173

	x	y	z	Total
	-2.669	-1.756	0.000	3.195
CHELPG
AIM
ESP

	x	y	z
x	7.359	1.247	0.000
y	1.247	8.324	0.000
z	0.000	0.000	13.009

<r²>	201.748
(<r²>)^1/2	14.204

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

using model chemistry: BLYP/6-31G*

States and conformations

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