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	hartrees
Energy at 0K	-625.969228
Energy at 298.15K	-625.975056
Nuclear repulsion energy	278.503083

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3175	3158	1.77
2	A'	3142	3125	0.74
3	A'	2995	2979	5.66
4	A'	1621	1612	8.77
5	A'	1400	1392	33.46
6	A'	1223	1216	18.22
7	A'	1016	1010	54.47
8	A'	958	952	0.49
9	A'	926	921	0.26
10	A'	831	827	21.34
11	A'	655	651	72.56
12	A'	521	518	0.02
13	A'	443	440	2.82
14	A'	293	291	3.01
15	A'	215	213	1.78
16	A'	109	108	0.42
17	A"	3173	3156	3.68
18	A"	3141	3124	0.08
19	A"	2992	2976	16.52
20	A"	1614	1605	22.11
21	A"	1394	1386	7.31
22	A"	1203	1196	46.71
23	A"	1004	999	46.71
24	A"	949	944	7.82
25	A"	920	915	0.22
26	A"	570	567	23.55
27	A"	470	468	3.27
28	A"	414	412	0.19
29	A"	266	265	10.56
30	A"	169	168	1.41

Atom	x (Å)	y (Å)	z (Å)
S1	0.663	-0.636	0.000
O2	1.322	0.894	0.000
C3	-0.671	-0.534	1.442
C4	-0.671	-0.534	-1.442
C5	-0.671	0.643	2.051
C6	-0.671	0.643	-2.051
H7	-1.246	-1.440	1.624
H8	-1.246	-1.440	-1.624
H9	-1.325	0.888	2.890
H10	-1.325	0.888	-2.890
H11	0.029	1.404	1.669
H12	0.029	1.404	-1.669

	S1	O2	C3	C4	C5	C6	H7	H8	H9	H10	H11	H12
S1		1.6656	1.9676	1.9676	2.7613	2.7613	2.6328	2.6328	3.8244	3.8244	2.7107	2.7107
O2	1.6656		2.8449	2.8449	2.8713	2.8713	3.8317	3.8317	3.9188	3.9188	2.1720	2.1720
C3	1.9676	2.8449		2.8842	1.3258	3.6866	1.0880	3.2485	2.1321	4.6059	2.0732	3.7319
C4	1.9676	2.8449	2.8842		3.6866	1.3258	3.2485	1.0880	4.6059	2.1321	3.7319	2.0732
C5	2.7613	2.8713	1.3258	3.6866		4.1027	2.2027	4.2637	1.0910	4.9900	1.1022	3.8616
C6	2.7613	2.8713	3.6866	1.3258	4.1027		4.2637	2.2027	4.9900	1.0910	3.8616	1.1022
H7	2.6328	3.8317	1.0880	3.2485	2.2027	4.2637		3.2484	2.6506	5.0793	3.1167	4.5342
H8	2.6328	3.8317	3.2485	1.0880	4.2637	2.2027	3.2484		5.0793	2.6506	4.5342	3.1167
H9	3.8244	3.9188	2.1321	4.6059	1.0910	4.9900	2.6506	5.0793		5.7792	1.8945	4.7837
H10	3.8244	3.9188	4.6059	2.1321	4.9900	1.0910	5.0793	2.6506	5.7792		4.7837	1.8945
H11	2.7107	2.1720	2.0732	3.7319	1.1022	3.8616	3.1167	4.5342	1.8945	4.7837		3.3386
H12	2.7107	2.1720	3.7319	2.0732	3.8616	1.1022	4.5342	3.1167	4.7837	1.8945	3.3386

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	C3	C5	112.492	S1	C3	H7	116.001
S1	C4	C6	112.492	S1	C4	H8	116.001
O2	S1	C3	102.762	O2	S1	C4	102.762
C3	S1	C4	94.268	C3	C5	H9	123.531
C3	C5	H11	116.972	C4	C6	H10	123.531
C4	C6	H12	116.972	C5	C3	H7	131.469
C6	C4	H8	131.469	H9	C5	H11	119.495
H10	C6	H12	119.495

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

using model chemistry: BLYP/3-21G

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	0.811
2	O	-0.511
3	C	-0.436
4	C	-0.436
5	C	-0.322
6	C	-0.322
7	H	0.199
8	H	0.199
9	H	0.193
10	H	0.193
11	H	0.215
12	H	0.215

	x	y	z	Total
	-2.531	-1.713	0.000	3.057
CHELPG
AIM
ESP

	x	y	z
x	6.899	0.916	0.000
y	0.916	8.763	0.000
z	0.000	0.000	11.147

<r²>	0.000
(<r²>)^1/2	0.000

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

using model chemistry: BLYP/3-21G

States and conformations

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