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	hartrees
Energy at 0K	-628.176143
Energy at 298.15K	-628.182259
Nuclear repulsion energy	287.244080

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3291	3156	0.44
2	A'	3217	3085	4.19
3	A'	3174	3044	3.09
4	A'	1634	1567	3.50
5	A'	1395	1337	14.05
6	A'	1257	1205	1.08
7	A'	1055	1012	93.26
8	A'	988	947	15.75
9	A'	978	938	42.03
10	A'	940	901	4.35
11	A'	688	660	57.99
12	A'	632	606	4.29
13	A'	488	468	0.58
14	A'	293	281	1.98
15	A'	211	202	3.01
16	A'	92	88	0.55
17	A"	3291	3156	0.02
18	A"	3213	3082	2.58
19	A"	3173	3043	4.51
20	A"	1626	1560	9.90
21	A"	1390	1333	2.70
22	A"	1238	1187	10.18
23	A"	979	939	15.07
24	A"	964	925	32.98
25	A"	934	896	0.04
26	A"	638	612	9.00
27	A"	555	532	7.45
28	A"	465	446	8.08
29	A"	256	246	7.43
30	A"	154	148	0.76

Atom	x (Å)	y (Å)	z (Å)
S1	0.603	-0.544	0.000
O2	1.318	0.820	0.000
C3	-0.630	-0.490	1.326
C4	-0.630	-0.490	-1.326
C5	-0.630	0.564	2.164
C6	-0.630	0.564	-2.164
H7	-1.281	-1.367	1.410
H8	-1.281	-1.367	-1.410
H9	-1.337	0.618	2.995
H10	-1.337	0.618	-2.995
H11	0.083	1.378	2.004
H12	0.083	1.378	-2.004

	S1	O2	C3	C4	C5	C6	H7	H8	H9	H10	H11	H12
S1		1.5400	1.8120	1.8120	2.7259	2.7259	2.4933	2.4933	3.7530	3.7530	2.8248	2.8248
O2	1.5400		2.6966	2.6966	2.9233	2.9233	3.6781	3.6781	4.0079	4.0079	2.4194	2.4194
C3	1.8120	2.6966		2.6526	1.3458	3.6458	1.0955	2.9466	2.1240	4.5169	2.1110	3.8841
C4	1.8120	2.6966	2.6526		3.6458	1.3458	2.9466	1.0955	4.5169	2.1240	3.8841	2.1110
C5	2.7259	2.9233	1.3458	3.6458		4.3279	2.1723	4.1142	1.0924	5.2077	1.0943	4.3059
C6	2.7259	2.9233	3.6458	1.3458	4.3279		4.1142	2.1723	5.2077	1.0924	4.3059	1.0943
H7	2.4933	3.6781	1.0955	2.9466	2.1723	4.1142		2.8208	2.5406	4.8325	3.1222	4.5882
H8	2.4933	3.6781	2.9466	1.0955	4.1142	2.1723	2.8208		4.8325	2.5406	4.5882	3.1222
H9	3.7530	4.0079	2.1240	4.5169	1.0924	5.2077	2.5406	4.8325		5.9907	1.8912	5.2519
H10	3.7530	4.0079	4.5169	2.1240	5.2077	1.0924	4.8325	2.5406	5.9907		5.2519	1.8912
H11	2.8248	2.4194	2.1110	3.8841	1.0943	4.3059	3.1222	4.5882	1.8912	5.2519		4.0073
H12	2.8248	2.4194	3.8841	2.1110	4.3059	1.0943	4.5882	3.1222	5.2519	1.8912	4.0073

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	C3	C5	118.616	S1	C3	H7	115.881
S1	C4	C6	118.616	S1	C4	H8	115.881
O2	S1	C3	106.842	O2	S1	C4	106.842
C3	S1	C4	94.104	C3	C5	H9	120.824
C3	C5	H11	119.436	C4	C6	H10	120.824
C4	C6	H12	119.436	C5	C3	H7	125.388
C6	C4	H8	125.388	H9	C5	H11	119.738
H10	C6	H12	119.738

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

using model chemistry: MP2/aug-cc-pVDZ

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

using model chemistry: MP2/aug-cc-pVDZ

States and conformations

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