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	hartrees
Energy at 0K	-628.960642
Energy at 298.15K	-628.966603
Nuclear repulsion energy	287.737801

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3164	3136	0.26
2	A'	3112	3084	6.25
3	A'	3063	3035	1.84
4	A'	1614	1599	3.64
5	A'	1349	1337	19.12
6	A'	1222	1210	1.29
7	A'	1045	1036	81.95
8	A'	965	956	29.03
9	A'	955	946	19.35
10	A'	911	903	14.60
11	A'	673	667	77.90
12	A'	588	583	1.09
13	A'	480	476	0.85
14	A'	288	285	1.32
15	A'	201	200	2.20
16	A'	96	95	0.56
17	A"	3164	3135	0.45
18	A"	3108	3080	1.83
19	A"	3062	3034	5.33
20	A"	1605	1590	10.73
21	A"	1345	1332	3.63
22	A"	1202	1191	10.68
23	A"	958	949	12.42
24	A"	937	928	41.56
25	A"	907	899	5.91
26	A"	580	575	6.70
27	A"	541	536	8.16
28	A"	459	455	6.49
29	A"	243	241	5.84
30	A"	167	165	1.27

Atom	x (Å)	y (Å)	z (Å)
S1	0.602	-0.539	0.000
O2	1.327	0.796	0.000
C3	-0.634	-0.487	1.343
C4	-0.634	-0.487	-1.343
C5	-0.634	0.567	2.157
C6	-0.634	0.567	-2.157
H7	-1.262	-1.377	1.435
H8	-1.262	-1.377	-1.435
H9	-1.316	0.635	3.006
H10	-1.316	0.635	-3.006
H11	0.062	1.390	1.967
H12	0.062	1.390	-1.967

	S1	O2	C3	C4	C5	C6	H7	H8	H9	H10	H11	H12
S1		1.5185	1.8262	1.8262	2.7210	2.7210	2.4970	2.4970	3.7543	3.7543	2.8075	2.8075
O2	1.5185		2.7006	2.7006	2.9239	2.9239	3.6715	3.6715	4.0061	4.0061	2.4128	2.4128
C3	1.8262	2.7006		2.6863	1.3314	3.6552	1.0934	2.9837	2.1187	4.5431	2.0968	3.8681
C4	1.8262	2.7006	2.6863		3.6552	1.3314	2.9837	1.0934	4.5431	2.1187	3.8681	2.0968
C5	2.7210	2.9239	1.3314	3.6552		4.3138	2.1671	4.1319	1.0915	5.2084	1.0947	4.2620
C6	2.7210	2.9239	3.6552	1.3314	4.3138		4.1319	2.1671	5.2084	1.0915	4.2620	1.0947
H7	2.4970	3.6715	1.0934	2.9837	2.1671	4.1319		2.8690	2.5537	4.8756	3.1138	4.5803
H8	2.4970	3.6715	2.9837	1.0934	4.1319	2.1671	2.8690		4.8756	2.5537	4.5803	3.1138
H9	3.7543	4.0061	2.1187	4.5431	1.0915	5.2084	2.5537	4.8756		6.0124	1.8844	5.2152
H10	3.7543	4.0061	4.5431	2.1187	5.2084	1.0915	4.8756	2.5537	6.0124		5.2152	1.8844
H11	2.8075	2.4128	2.0968	3.8681	1.0947	4.2620	3.1138	4.5803	1.8844	5.2152		3.9330
H12	2.8075	2.4128	3.8681	2.0968	4.2620	1.0947	4.5803	3.1138	5.2152	1.8844	3.9330

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	C3	C5	118.173	S1	C3	H7	115.266
S1	C4	C6	118.173	S1	C4	H8	115.266
O2	S1	C3	107.333	O2	S1	C4	107.333
C3	S1	C4	94.695	C3	C5	H9	121.645
C3	C5	H11	119.280	C4	C6	H10	121.645
C4	C6	H12	119.280	C5	C3	H7	126.413
C6	C4	H8	126.413	H9	C5	H11	119.073
H10	C6	H12	119.073

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

using model chemistry: PBEPBE/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	0.649
2	O	-0.519
3	C	-0.322
4	C	-0.322
5	C	-0.180
6	C	-0.180
7	H	0.150
8	H	0.150
9	H	0.134
10	H	0.134
11	H	0.153
12	H	0.153

	x	y	z	Total
	-2.949	-1.679	0.000	3.393
CHELPG
AIM
ESP

	x	y	z
x	8.118	0.724	0.000
y	0.724	9.335	0.000
z	0.000	0.000	13.033

<r²>	0.000
(<r²>)^1/2	0.000

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

using model chemistry: PBEPBE/6-311G**

States and conformations

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