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	hartrees
Energy at 0K	-629.295800
Energy at 298.15K	-629.301750
HF Energy	-629.295800
Nuclear repulsion energy	287.790028

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3178	3133	1.64
2	A'	3127	3082	11.26
3	A'	3081	3037	2.96
4	A'	1620	1597	3.39
5	A'	1370	1350	17.10
6	A'	1242	1225	1.61
7	A'	1040	1026	80.86
8	A'	977	963	17.72
9	A'	966	952	32.46
10	A'	918	905	14.74
11	A'	673	664	76.60
12	A'	584	575	0.78
13	A'	482	475	1.07
14	A'	287	282	1.34
15	A'	203	200	2.33
16	A'	91	90	0.61
17	A"	3178	3132	1.74
18	A"	3122	3078	3.54
19	A"	3080	3036	8.29
20	A"	1611	1588	9.77
21	A"	1366	1346	2.03
22	A"	1222	1205	12.76
23	A"	969	955	4.28
24	A"	952	938	46.66
25	A"	915	902	6.75
26	A"	570	562	7.69
27	A"	539	532	7.87
28	A"	462	456	6.70
29	A"	243	239	5.68
30	A"	156	154	1.28

Atom	x (Å)	y (Å)	z (Å)
S1	0.600	-0.551	0.000
O2	1.357	0.761	0.000
C3	-0.640	-0.472	1.339
C4	-0.640	-0.472	-1.339
C5	-0.640	0.582	2.151
C6	-0.640	0.582	-2.151
H7	-1.280	-1.349	1.425
H8	-1.280	-1.349	-1.425
H9	-1.331	0.654	2.988
H10	-1.331	0.654	-2.988
H11	0.061	1.397	1.974
H12	0.061	1.397	-1.974

	S1	O2	C3	C4	C5	C6	H7	H8	H9	H10	H11	H12
S1		1.5139	1.8271	1.8271	2.7288	2.7288	2.4902	2.4902	3.7558	3.7558	2.8255	2.8255
O2	1.5139		2.7018	2.7018	2.9402	2.9402	3.6649	3.6649	4.0201	4.0201	2.4461	2.4461
C3	1.8271	2.7018		2.6788	1.3298	3.6456	1.0890	2.9698	2.1121	4.5241	2.0945	3.8685
C4	1.8271	2.7018	2.6788		3.6456	1.3298	2.9698	1.0890	4.5241	2.1121	3.8685	2.0945
C5	2.7288	2.9402	1.3298	3.6456		4.3014	2.1597	4.1136	1.0876	5.1852	1.0894	4.2630
C6	2.7288	2.9402	3.6456	1.3298	4.3014		4.1136	2.1597	5.1852	1.0876	4.2630	1.0894
H7	2.4902	3.6649	1.0890	2.9698	2.1597	4.1136		2.8497	2.5410	4.8461	3.1048	4.5709
H8	2.4902	3.6649	2.9698	1.0890	4.1136	2.1597	2.8497		4.8461	2.5410	4.5709	3.1048
H9	3.7558	4.0201	2.1121	4.5241	1.0876	5.1852	2.5410	4.8461		5.9755	1.8750	5.2070
H10	3.7558	4.0201	4.5241	2.1121	5.1852	1.0876	4.8461	2.5410	5.9755		5.2070	1.8750
H11	2.8255	2.4461	2.0945	3.8685	1.0894	4.2630	3.1048	4.5709	1.8750	5.2070		3.9490
H12	2.8255	2.4461	3.8685	2.0945	4.2630	1.0894	4.5709	3.1048	5.2070	1.8750	3.9490

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	C3	C5	119.289	S1	C3	H7	115.310
S1	C4	C6	119.289	S1	C4	H8	115.310
O2	S1	C3	108.218	O2	S1	C4	108.218
C3	S1	C4	95.118	C3	C5	H9	121.377
C3	C5	H11	119.783	C4	C6	H10	121.377
C4	C6	H12	119.783	C5	C3	H7	125.298
C6	C4	H8	125.298	H9	C5	H11	118.836
H10	C6	H12	118.836

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

using model chemistry: B97D3/6-311G**

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	0.658
2	O	-0.540
3	C	-0.305
4	C	-0.305
5	C	-0.168
6	C	-0.168
7	H	0.141
8	H	0.141
9	H	0.126
10	H	0.126
11	H	0.147
12	H	0.147

	x	y	z	Total
	-3.042	-1.631	0.000	3.452
CHELPG
AIM
ESP

	x	y	z
x	8.132	0.697	0.000
y	0.697	9.277	0.000
z	0.000	0.000	12.898

<r²>	194.719
(<r²>)^1/2	13.954

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

using model chemistry: B97D3/6-311G**

States and conformations

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