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	hartrees
Energy at 0K	-627.265989
Energy at 298.15K	-627.272645
Nuclear repulsion energy	292.868728

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3403	3082	0.61
2	A'	3338	3023	9.32
3	A'	3304	2992	2.37
4	A'	1825	1652	0.11
5	A'	1529	1385	13.11
6	A'	1395	1263	0.37
7	A'	1208	1094	99.50
8	A'	1118	1013	53.15
9	A'	1101	997	11.97
10	A'	1096	992	7.21
11	A'	791	716	63.90
12	A'	705	638	5.69
13	A'	536	486	2.29
14	A'	332	301	2.92
15	A'	226	204	2.69
16	A'	99	90	0.85
17	A"	3403	3082	1.88
18	A"	3333	3018	9.37
19	A"	3303	2991	5.38
20	A"	1815	1643	0.11
21	A"	1525	1381	7.80
22	A"	1378	1248	10.42
23	A"	1116	1011	25.53
24	A"	1098	994	3.09
25	A"	1077	975	17.37
26	A"	731	662	13.89
27	A"	625	566	2.29
28	A"	532	482	19.37
29	A"	282	255	5.49
30	A"	165	150	0.77

Atom	x (Å)	y (Å)	z (Å)
S1	0.572	-0.486	0.000
O2	1.267	0.798	0.000
C3	-0.600	-0.470	1.335
C4	-0.600	-0.470	-1.335
C5	-0.600	0.503	2.215
C6	-0.600	0.503	-2.215
H7	-1.243	-1.331	1.392
H8	-1.243	-1.331	-1.392
H9	-1.275	0.496	3.053
H10	-1.275	0.496	-3.053
H11	0.078	1.330	2.116
H12	0.078	1.330	-2.116

	S1	O2	C3	C4	C5	C6	H7	H8	H9	H10	H11	H12
S1		1.4604	1.7771	1.7771	2.6947	2.6947	2.4386	2.4386	3.7010	3.7010	2.8321	2.8321
O2	1.4604		2.6224	2.6224	2.9122	2.9122	3.5738	3.5738	3.9840	3.9840	2.4844	2.4844
C3	1.7771	2.6224		2.6705	1.3119	3.6815	1.0763	2.9317	2.0828	4.5434	2.0760	3.9509
C4	1.7771	2.6224	2.6705		3.6815	1.3119	2.9317	1.0763	4.5434	2.0828	3.9509	2.0760
C5	2.6947	2.9122	1.3119	3.6815		4.4308	2.1107	4.0980	1.0755	5.3111	1.0745	4.4613
C6	2.6947	2.9122	3.6815	1.3119	4.4308		4.0980	2.1107	5.3111	1.0755	4.4613	1.0745
H7	2.4386	3.5738	1.0763	2.9317	2.1107	4.0980		2.7847	2.4694	4.8061	3.0582	4.5973
H8	2.4386	3.5738	2.9317	1.0763	4.0980	2.1107	2.7847		4.8061	2.4694	4.5973	3.0582
H9	3.7010	3.9840	2.0828	4.5434	1.0755	5.3111	2.4694	4.8061		6.1053	1.8453	5.4073
H10	3.7010	3.9840	4.5434	2.0828	5.3111	1.0755	4.8061	2.4694	6.1053		5.4073	1.8453
H11	2.8321	2.4844	2.0760	3.9509	1.0745	4.4613	3.0582	4.5973	1.8453	5.4073		4.2314
H12	2.8321	2.4844	3.9509	2.0760	4.4613	1.0745	4.5973	3.0582	5.4073	1.8453	4.2314

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	C3	C5	120.732	S1	C3	H7	115.227
S1	C4	C6	120.732	S1	C4	H8	115.227
O2	S1	C3	107.794	O2	S1	C4	107.794
C3	S1	C4	97.418	C3	C5	H9	121.170
C3	C5	H11	120.578	C4	C6	H10	121.170
C4	C6	H12	120.578	C5	C3	H7	123.922
C6	C4	H8	123.922	H9	C5	H11	118.251
H10	C6	H12	118.251

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

using model chemistry: HF/6-31G(2df,p)

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	0.554
2	O	-0.543
3	C	-0.223
4	C	-0.223
5	C	-0.319
6	C	-0.319
7	H	0.167
8	H	0.167
9	H	0.166
10	H	0.166
11	H	0.202
12	H	0.202

	x	y	z	Total
	-3.152	-1.684	0.000	3.574
CHELPG
AIM
ESP

	x	y	z
x	7.030	0.717	0.000
y	0.717	8.230	0.000
z	0.000	0.000	12.114

<r²>	0.000
(<r²>)^1/2	0.000

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

using model chemistry: HF/6-31G(2df,p)

States and conformations

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