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	hartrees
Energy at 0K	-50.970592
Energy at 298.15K	-50.977163
Nuclear repulsion energy	115.638385

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3422	3092	1.58
2	A'	3356	3032	13.76
3	A'	3316	2996	4.06
4	A'	1795	1622	0.27
5	A'	1523	1376	14.82
6	A'	1394	1259	1.03
7	A'	1137	1027	53.31
8	A'	1111	1004	83.38
9	A'	1083	979	51.70
10	A'	1075	972	10.50
11	A'	782	706	73.09
12	A'	703	635	13.19
13	A'	528	477	1.84
14	A'	323	292	3.98
15	A'	221	200	3.70
16	A'	100	90	1.46
17	A"	3422	3091	3.62
18	A"	3351	3027	8.93
19	A"	3316	2995	10.62
20	A"	1785	1612	1.15
21	A"	1519	1372	2.86
22	A"	1376	1243	14.90
23	A"	1108	1001	37.61
24	A"	1086	981	5.38
25	A"	1067	964	18.96
26	A"	736	665	11.93
27	A"	619	559	6.96
28	A"	524	473	18.10
29	A"	277	250	8.05
30	A"	156	141	0.45

Atom	x (Å)	y (Å)	z (Å)
S1	0.578	-0.509	0.000
O2	1.285	0.813	0.000
C3	-0.608	-0.474	1.350
C4	-0.608	-0.474	-1.350
C5	-0.608	0.521	2.220
C6	-0.608	0.521	-2.220
H7	-1.252	-1.336	1.418
H8	-1.252	-1.336	-1.418
H9	-1.291	0.522	3.054
H10	-1.291	0.522	-3.054
H11	0.072	1.349	2.112
H12	0.072	1.349	-2.112

	S1	O2	C3	C4	C5	C6	H7	H8	H9	H10	H11	H12
S1		1.4983	1.7975	1.7975	2.7194	2.7194	2.4586	2.4586	3.7255	3.7255	2.8578	2.8578
O2	1.4983		2.6573	2.6573	2.9317	2.9317	3.6143	3.6143	4.0052	4.0052	2.4938	2.4938
C3	1.7975	2.6573		2.7004	1.3217	3.7061	1.0782	2.9699	2.0882	4.5664	2.0894	3.9711
C4	1.7975	2.6573	2.7004		3.7061	1.3217	2.9699	1.0782	4.5664	2.0882	3.9711	2.0894
C5	2.7194	2.9317	1.3217	3.7061		4.4396	2.1232	4.1349	1.0776	5.3173	1.0764	4.4618
C6	2.7194	2.9317	3.7061	1.3217	4.4396		4.1349	2.1232	5.3173	1.0776	4.4618	1.0764
H7	2.4586	3.6143	1.0782	2.9699	2.1232	4.1349		2.8357	2.4761	4.8424	3.0730	4.6281
H8	2.4586	3.6143	2.9699	1.0782	4.1349	2.1232	2.8357		4.8424	2.4761	4.6281	3.0730
H9	3.7255	4.0052	2.0882	4.5664	1.0776	5.3173	2.4761	4.8424		6.1070	1.8510	5.4053
H10	3.7255	4.0052	4.5664	2.0882	5.3173	1.0776	4.8424	2.4761	6.1070		5.4053	1.8510
H11	2.8578	2.4938	2.0894	3.9711	1.0764	4.4618	3.0730	4.6281	1.8510	5.4053		4.2232
H12	2.8578	2.4938	3.9711	2.0894	4.4618	1.0764	4.6281	3.0730	5.4053	1.8510	4.2232

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	C3	C5	120.576	S1	C3	H7	115.211
S1	C4	C6	120.576	S1	C4	H8	115.211
O2	S1	C3	107.116	O2	S1	C4	107.116
C3	S1	C4	97.380	C3	C5	H9	120.651
C3	C5	H11	120.867	C4	C6	H10	120.651
C4	C6	H12	120.867	C5	C3	H7	124.111
C6	C4	H8	124.111	H9	C5	H11	118.482
H10	C6	H12	118.482

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

using model chemistry: HF/CEP-121G*

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	0.670
2	O	-0.686
3	C	-0.251
4	C	-0.251
5	C	-0.417
6	C	-0.417
7	H	0.230
8	H	0.230
9	H	0.196
10	H	0.196
11	H	0.250
12	H	0.250

	x	y	z	Total
	-3.479	-1.900	0.000	3.964
CHELPG
AIM
ESP

	x	y	z
x	7.269	0.697	0.000
y	0.697	8.834	0.000
z	0.000	0.000	12.353

<r²>	0.000
(<r²>)^1/2	0.000

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

using model chemistry: HF/CEP-121G*

States and conformations

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