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	hartrees
Energy at 0K	-629.225429
Energy at 298.15K	-629.231320
HF Energy	-629.225429
Nuclear repulsion energy	286.147616

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3199	3144	1.09
2	A'	3141	3087	10.93
3	A'	3102	3048	2.05
4	A'	1627	1599	3.96
5	A'	1379	1355	14.09
6	A'	1248	1227	1.56
7	A'	1044	1026	84.06
8	A'	981	965	17.92
9	A'	958	942	51.65
10	A'	916	900	19.76
11	A'	674	662	72.48
12	A'	593	583	1.36
13	A'	469	461	0.30
14	A'	288	283	1.11
15	A'	195	192	2.35
16	A'	84	82	0.63
17	A"	3199	3144	1.25
18	A"	3136	3082	3.28
19	A"	3101	3048	6.56
20	A"	1617	1590	15.08
21	A"	1375	1352	1.12
22	A"	1228	1207	12.71
23	A"	972	955	0.31
24	A"	948	932	50.72
25	A"	912	897	5.08
26	A"	586	576	5.80
27	A"	538	529	6.65
28	A"	462	454	6.91
29	A"	237	233	5.42
30	A"	151	149	0.57

Atom	x (Å)	y (Å)	z (Å)
S1	0.602	-0.500	0.000
O2	1.321	0.841	0.000
C3	-0.630	-0.485	1.343
C4	-0.630	-0.485	-1.343
C5	-0.630	0.509	2.236
C6	-0.630	0.509	-2.236
H7	-1.275	-1.365	1.379
H8	-1.275	-1.365	-1.379
H9	-1.327	0.509	3.074
H10	-1.327	0.509	-3.074
H11	0.065	1.343	2.132
H12	0.065	1.343	-2.132

	S1	O2	C3	C4	C5	C6	H7	H8	H9	H10	H11	H12
S1		1.5212	1.8228	1.8228	2.7455	2.7455	2.4848	2.4848	3.7670	3.7670	2.8689	2.8689
O2	1.5212		2.7143	2.7143	2.9863	2.9863	3.6749	3.6749	4.0706	4.0706	2.5249	2.5249
C3	1.8228	2.7143		2.6851	1.3363	3.7140	1.0914	2.9320	2.1146	4.5804	2.1088	3.9872
C4	1.8228	2.7143	2.6851		3.7140	1.3363	2.9320	1.0914	4.5804	2.1146	3.9872	2.1088
C5	2.7455	2.9863	1.3363	3.7140		4.4721	2.1589	4.1225	1.0896	5.3557	1.0907	4.5012
C6	2.7455	2.9863	3.7140	1.3363	4.4721		4.1225	2.1589	5.3557	1.0896	4.5012	1.0907
H7	2.4848	3.6749	1.0914	2.9320	2.1589	4.1225		2.7580	2.5275	4.8317	3.1135	4.6320
H8	2.4848	3.6749	2.9320	1.0914	4.1225	2.1589	2.7580		4.8317	2.5275	4.6320	3.1135
H9	3.7670	4.0706	2.1146	4.5804	1.0896	5.3557	2.5275	4.8317		6.1483	1.8758	5.4532
H10	3.7670	4.0706	4.5804	2.1146	5.3557	1.0896	4.8317	2.5275	6.1483		5.4532	1.8758
H11	2.8689	2.5249	2.1088	3.9872	1.0907	4.5012	3.1135	4.6320	1.8758	5.4532		4.2645
H12	2.8689	2.5249	3.9872	2.1088	4.5012	1.0907	4.6320	3.1135	5.4532	1.8758	4.2645

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	C3	C5	119.974	S1	C3	H7	115.068
S1	C4	C6	119.974	S1	C4	H8	115.068
O2	S1	C3	108.650	O2	S1	C4	108.650
C3	S1	C4	95.667	C3	C5	H9	121.154
C3	C5	H11	120.185	C4	C6	H10	121.154
C4	C6	H12	120.185	C5	C3	H7	124.809
C6	C4	H8	124.809	H9	C5	H11	118.660
H10	C6	H12	118.660

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

using model chemistry: B97D3/6-31+G**

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	0.640
2	O	-0.672
3	C	-0.208
4	C	-0.208
5	C	-0.297
6	C	-0.297
7	H	0.168
8	H	0.168
9	H	0.159
10	H	0.159
11	H	0.193
12	H	0.193

	x	y	z	Total
	-3.003	-1.841	0.000	3.522
CHELPG
AIM
ESP

	x	y	z
x	9.227	0.723	0.000
y	0.723	10.042	0.000
z	0.000	0.000	14.527

<r²>	199.421
(<r²>)^1/2	14.122

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

using model chemistry: B97D3/6-31+G**

States and conformations

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