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	hartrees
Energy at 0K	-626.898328
Energy at 298.15K	-626.904227
Nuclear repulsion energy	283.118073

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3205	3140	0.13
2	A'	3179	3115	0.55
3	A'	3016	2955	12.37
4	A'	1666	1632	6.30
5	A'	1354	1326	43.30
6	A'	1220	1195	9.65
7	A'	1007	986	71.37
8	A'	963	943	0.31
9	A'	933	914	0.47
10	A'	851	834	25.24
11	A'	681	667	84.77
12	A'	567	555	1.10
13	A'	481	471	1.12
14	A'	286	280	5.06
15	A'	201	196	3.60
16	A'	94	92	0.47
17	A"	3204	3139	0.08
18	A"	3178	3113	1.83
19	A"	3013	2952	9.31
20	A"	1658	1624	18.29
21	A"	1346	1319	17.41
22	A"	1198	1174	20.83
23	A"	997	977	55.40
24	A"	951	932	19.88
25	A"	926	907	5.98
26	A"	583	571	22.92
27	A"	549	538	0.53
28	A"	442	433	1.12
29	A"	248	243	14.96
30	A"	166	162	1.68

Atom	x (Å)	y (Å)	z (Å)
S1	0.626	-0.614	0.000
O2	1.274	0.919	0.000
C3	-0.637	-0.530	1.393
C4	-0.637	-0.530	-1.393
C5	-0.637	0.611	2.062
C6	-0.637	0.611	-2.062
H7	-1.226	-1.439	1.542
H8	-1.226	-1.439	-1.542
H9	-1.301	0.801	2.910
H10	-1.301	0.801	-2.910
H11	0.068	1.392	1.718
H12	0.068	1.392	-1.718

	S1	O2	C3	C4	C5	C6	H7	H8	H9	H10	H11	H12
S1		1.6650	1.8824	1.8824	2.7110	2.7110	2.5468	2.5468	3.7661	3.7661	2.6997	2.6997
O2	1.6650		2.7742	2.7742	2.8286	2.8286	3.7668	3.7668	3.8876	3.8876	2.1518	2.1518
C3	1.8824	2.7742		2.7857	1.3231	3.6384	1.0928	3.1277	2.1246	4.5526	2.0732	3.7245
C4	1.8824	2.7742	2.7857		3.6384	1.3231	3.1277	1.0928	4.5526	2.1246	3.7245	2.0732
C5	2.7110	2.8286	1.3231	3.6384		4.1237	2.1955	4.1874	1.0934	5.0194	1.1069	3.9240
C6	2.7110	2.8286	3.6384	1.3231	4.1237		4.1874	2.1955	5.0194	1.0934	3.9240	1.1069
H7	2.5468	3.7668	1.0928	3.1277	2.1955	4.1874		3.0831	2.6258	4.9838	3.1176	4.5073
H8	2.5468	3.7668	3.1277	1.0928	4.1874	2.1955	3.0831		4.9838	2.6258	4.5073	3.1176
H9	3.7661	3.8876	2.1246	4.5526	1.0934	5.0194	2.6258	4.9838		5.8197	1.9088	4.8627
H10	3.7661	3.8876	4.5526	2.1246	5.0194	1.0934	4.9838	2.6258	5.8197		4.8627	1.9088
H11	2.6997	2.1518	2.0732	3.7245	1.1069	3.9240	3.1176	4.5073	1.9088	4.8627		3.4369
H12	2.6997	2.1518	3.7245	2.0732	3.9240	1.1069	4.5073	3.1176	4.8627	1.9088	3.4369

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	C3	C5	114.372	S1	C3	H7	115.154
S1	C4	C6	114.372	S1	C4	H8	115.154
O2	S1	C3	102.720	O2	S1	C4	102.720
C3	S1	C4	95.451	C3	C5	H9	122.809
C3	C5	H11	116.838	C4	C6	H10	122.809
C4	C6	H12	116.838	C5	C3	H7	130.435
C6	C4	H8	130.435	H9	C5	H11	120.350
H10	C6	H12	120.350

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

using model chemistry: LSDA/6-31G

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	0.735
2	O	-0.611
3	C	-0.376
4	C	-0.376
5	C	-0.289
6	C	-0.289
7	H	0.198
8	H	0.198
9	H	0.181
10	H	0.181
11	H	0.223
12	H	0.223

	x	y	z	Total
	-3.274	-2.145	0.000	3.914
CHELPG
AIM
ESP

	x	y	z
x	7.053	0.997	0.000
y	0.997	9.063	0.000
z	0.000	0.000	11.361

<r²>	0.000
(<r²>)^1/2	0.000

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

using model chemistry: LSDA/6-31G

States and conformations

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