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	hartrees
Energy at 0K	-629.287495
Energy at 298.15K	-629.293691
Nuclear repulsion energy	290.002460

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3240	3121	0.24
2	A'	3187	3069	5.12
3	A'	3139	3023	2.43
4	A'	1671	1610	2.32
5	A'	1394	1343	19.30
6	A'	1269	1223	1.04
7	A'	1082	1042	88.65
8	A'	1003	966	39.15
9	A'	994	957	23.53
10	A'	965	930	8.58
11	A'	704	678	81.11
12	A'	625	602	1.75
13	A'	499	481	0.93
14	A'	300	289	2.07
15	A'	209	201	2.75
16	A'	99	96	0.75
17	A"	3240	3121	0.44
18	A"	3183	3065	2.29
19	A"	3138	3022	5.02
20	A"	1662	1600	6.72
21	A"	1390	1338	4.70
22	A"	1251	1204	9.53
23	A"	997	960	18.36
24	A"	977	941	42.99
25	A"	961	926	0.58
26	A"	625	602	9.13
27	A"	566	545	7.50
28	A"	480	462	9.17
29	A"	253	244	7.00
30	A"	168	162	1.12

Atom	x (Å)	y (Å)	z (Å)
S1	0.590	-0.534	0.000
O2	1.312	0.785	0.000
C3	-0.624	-0.480	1.337
C4	-0.624	-0.480	-1.337
C5	-0.624	0.561	2.153
C6	-0.624	0.561	-2.153
H7	-1.253	-1.360	1.429
H8	-1.253	-1.360	-1.429
H9	-1.301	0.618	2.998
H10	-1.301	0.618	-2.998
H11	0.067	1.381	1.975
H12	0.067	1.381	-1.975

	S1	O2	C3	C4	C5	C6	H7	H8	H9	H10	H11	H12
S1		1.5031	1.8067	1.8067	2.7035	2.7035	2.4748	2.4748	3.7273	3.7273	2.8003	2.8003
O2	1.5031		2.6708	2.6708	2.9038	2.9038	3.6364	3.6364	3.9803	3.9803	2.4096	2.4096
C3	1.8067	2.6708		2.6742	1.3229	3.6424	1.0860	2.9706	2.1033	4.5229	2.0851	3.8615
C4	1.8067	2.6708	2.6742		3.6424	1.3229	2.9706	1.0860	4.5229	2.1033	3.8615	2.0851
C5	2.7035	2.9038	1.3229	3.6424		4.3067	2.1474	4.1138	1.0844	5.1958	1.0867	4.2654
C6	2.7035	2.9038	3.6424	1.3229	4.3067		4.1138	2.1474	5.1958	1.0844	4.2654	1.0867
H7	2.4748	3.6364	1.0860	2.9706	2.1474	4.1138		2.8588	2.5252	4.8493	3.0911	4.5659
H8	2.4748	3.6364	2.9706	1.0860	4.1138	2.1474	2.8588		4.8493	2.5252	4.5659	3.0911
H9	3.7273	3.9803	2.1033	4.5229	1.0844	5.1958	2.5252	4.8493		5.9955	1.8708	5.2138
H10	3.7273	3.9803	4.5229	2.1033	5.1958	1.0844	4.8493	2.5252	5.9955		5.2138	1.8708
H11	2.8003	2.4096	2.0851	3.8615	1.0867	4.2654	3.0911	4.5659	1.8708	5.2138		3.9503
H12	2.8003	2.4096	3.8615	2.0851	4.2654	1.0867	4.5659	3.0911	5.2138	1.8708	3.9503

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	C3	C5	118.685	S1	C3	H7	115.360
S1	C4	C6	118.685	S1	C4	H8	115.360
O2	S1	C3	107.239	O2	S1	C4	107.239
C3	S1	C4	95.474	C3	C5	H9	121.469
C3	C5	H11	119.520	C4	C6	H10	121.469
C4	C6	H12	119.520	C5	C3	H7	125.825
C6	C4	H8	125.825	H9	C5	H11	119.010
H10	C6	H12	119.010

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

using model chemistry: B3PW91/6-311G**

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	0.701
2	O	-0.576
3	C	-0.341
4	C	-0.341
5	C	-0.186
6	C	-0.186
7	H	0.158
8	H	0.158
9	H	0.140
10	H	0.140
11	H	0.166
12	H	0.166

	x	y	z	Total
	-3.125	-1.761	0.000	3.587
CHELPG
AIM
ESP

	x	y	z
x	7.691	0.667	0.000
y	0.667	9.021	0.000
z	0.000	0.000	12.410

<r²>	0.000
(<r²>)^1/2	0.000

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

using model chemistry: B3PW91/6-311G**

States and conformations

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