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	hartrees
Energy at 0K	-619.902613
Energy at 298.15K	-619.908255
Nuclear repulsion energy	280.722889

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3802	3104	10.39
2	A'	3713	3032	2.20
3	A'	3639	2971	44.92
4	A'	2025	1653	2.60
5	A'	1646	1344	6.01
6	A'	1515	1237	6.85
7	A'	1221	997	11.73
8	A'	1196	977	9.69
9	A'	1185	967	10.76
10	A'	867	708	9.43
11	A'	769	628	11.51
12	A'	541	442	18.71
13	A'	446	364	0.40
14	A'	295	241	3.56
15	A'	175	143	3.61
16	A'	60	49	0.50
17	A"	3802	3104	1.95
18	A"	3713	3032	7.65
19	A"	3637	2970	56.93
20	A"	2012	1643	0.61
21	A"	1639	1339	1.53
22	A"	1497	1223	50.02
23	A"	1215	992	10.39
24	A"	1184	967	4.06
25	A"	1179	963	10.33
26	A"	859	701	0.04
27	A"	691	564	1.07
28	A"	455	371	2.77
29	A"	186	152	6.38
30	A"	108	88	0.00

Atom	x (Å)	y (Å)	z (Å)
S1	0.578	-0.537	0.000
O2	1.226	1.150	0.000
C3	-0.591	-0.532	1.361
C4	-0.591	-0.532	-1.361
C5	-0.591	0.429	2.245
C6	-0.591	0.429	-2.245
H7	-1.256	-1.386	1.413
H8	-1.256	-1.386	-1.413
H9	-1.263	0.431	3.095
H10	-1.263	0.431	-3.095
H11	0.091	1.267	2.148
H12	0.091	1.267	-2.148

	S1	O2	C3	C4	C5	C6	H7	H8	H9	H10	H11	H12
S1		1.8072	1.7939	1.7939	2.7094	2.7094	2.4650	2.4650	3.7286	3.7286	2.8469	2.8469
O2	1.8072		2.8254	2.8254	2.9773	2.9773	3.8189	3.8189	4.0361	4.0361	2.4323	2.4323
C3	1.7939	2.8254		2.7212	1.3060	3.7316	1.0832	2.9767	2.0941	4.6073	2.0787	4.0012
C4	1.7939	2.8254	2.7212		3.7316	1.3060	2.9767	1.0832	4.6073	2.0941	4.0012	2.0787
C5	2.7094	2.9773	1.3060	3.7316		4.4903	2.1044	4.1369	1.0829	5.3818	1.0849	4.5238
C6	2.7094	2.9773	3.7316	1.3060	4.4903		4.1369	2.1044	5.3818	1.0829	4.5238	1.0849
H7	2.4650	3.8189	1.0832	2.9767	2.1044	4.1369		2.8250	2.4762	4.8596	3.0645	4.6396
H8	2.4650	3.8189	2.9767	1.0832	4.1369	2.1044	2.8250		4.8596	2.4762	4.6396	3.0645
H9	3.7286	4.0361	2.0941	4.6073	1.0829	5.3818	2.4762	4.8596		6.1891	1.8515	5.4784
H10	3.7286	4.0361	4.6073	2.0941	5.3818	1.0829	4.8596	2.4762	6.1891		5.4784	1.8515
H11	2.8469	2.4323	2.0787	4.0012	1.0849	4.5238	3.0645	4.6396	1.8515	5.4784		4.2954
H12	2.8469	2.4323	4.0012	2.0787	4.5238	1.0849	4.6396	3.0645	5.4784	1.8515	4.2954

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	C3	C5	121.055	S1	C3	H7	115.696
S1	C4	C6	121.055	S1	C4	H8	115.696
O2	S1	C3	103.367	O2	S1	C4	103.367
C3	S1	C4	98.657	C3	C5	H9	122.191
C3	C5	H11	120.491	C4	C6	H10	122.191
C4	C6	H12	120.491	C5	C3	H7	123.208
C6	C4	H8	123.208	H9	C5	H11	117.317
H10	C6	H12	117.317

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

using model chemistry: HF/STO-3G

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	0.415
2	O	-0.371
3	C	-0.156
4	C	-0.156
5	C	-0.115
6	C	-0.115
7	H	0.074
8	H	0.074
9	H	0.076
10	H	0.076
11	H	0.099
12	H	0.099

	x	y	z	Total
	-2.331	-2.124	0.000	3.153
CHELPG
AIM
ESP

	x	y	z
x	3.394	1.284	0.000
y	1.284	4.695	0.000
z	0.000	0.000	7.382

<r²>	0.000
(<r²>)^1/2	0.000

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

using model chemistry: HF/STO-3G

States and conformations

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