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	hartrees
Energy at 0K	-628.321917
Energy at 298.15K	-628.328216
Nuclear repulsion energy	291.001776

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3295	3121	0.29
2	A'	3234	3063	4.17
3	A'	3195	3027	1.68
4	A'	1685	1596	1.27
5	A'	1427	1352	13.17
6	A'	1295	1226	0.40
7	A'	1126	1066	72.65
8	A'	1019	965	26.90
9	A'	1013	960	19.73
10	A'	981	929	10.35
11	A'	724	686	54.89
12	A'	654	620	3.92
13	A'	504	478	1.16
14	A'	312	295	1.71
15	A'	216	204	2.34
16	A'	94	89	0.44
17	A"	3295	3121	0.51
18	A"	3229	3060	3.40
19	A"	3194	3026	2.26
20	A"	1676	1588	1.17
21	A"	1423	1348	5.38
22	A"	1278	1211	8.79
23	A"	1015	961	13.96
24	A"	995	943	25.69
25	A"	978	927	2.97
26	A"	675	640	12.03
27	A"	576	545	3.16
28	A"	488	462	10.31
29	A"	263	249	5.76
30	A"	165	156	0.63

Atom	x (Å)	y (Å)	z (Å)
S1	0.593	-0.509	0.000
O2	1.277	0.813	0.000
C3	-0.614	-0.487	1.324
C4	-0.614	-0.487	-1.324
C5	-0.614	0.531	2.179
C6	-0.614	0.531	-2.179
H7	-1.260	-1.357	1.392
H8	-1.260	-1.357	-1.392
H9	-1.300	0.568	3.016
H10	-1.300	0.568	-3.016
H11	0.081	1.352	2.039
H12	0.081	1.352	-2.039

	S1	O2	C3	C4	C5	C6	H7	H8	H9	H10	H11	H12
S1		1.4886	1.7919	1.7919	2.6997	2.6997	2.4671	2.4671	3.7207	3.7207	2.8077	2.8077
O2	1.4886		2.6496	2.6496	2.8991	2.8991	3.6163	3.6163	3.9752	3.9752	2.4247	2.4247
C3	1.7919	2.6496		2.6484	1.3298	3.6484	1.0848	2.9240	2.1090	4.5195	2.0918	3.8956
C4	1.7919	2.6496	2.6484		3.6484	1.3298	2.9240	1.0848	4.5195	2.1090	3.8956	2.0918
C5	2.6997	2.8991	1.3298	3.6484		4.3582	2.1448	4.0906	1.0833	5.2408	1.0843	4.3529
C6	2.6997	2.8991	3.6484	1.3298	4.3582		4.0906	2.1448	5.2408	1.0833	4.3529	1.0843
H7	2.4671	3.6163	1.0848	2.9240	2.1448	4.0906		2.7839	2.5187	4.8103	3.0902	4.5719
H8	2.4671	3.6163	2.9240	1.0848	4.0906	2.1448	2.7839		4.8103	2.5187	4.5719	3.0902
H9	3.7207	3.9752	2.1090	4.5195	1.0833	5.2408	2.5187	4.8103		6.0329	1.8648	5.2990
H10	3.7207	3.9752	4.5195	2.1090	5.2408	1.0833	4.8103	2.5187	6.0329		5.2990	1.8648
H11	2.8077	2.4247	2.0918	3.8956	1.0843	4.3529	3.0902	4.5719	1.8648	5.2990		4.0779
H12	2.8077	2.4247	3.8956	2.0918	4.3529	1.0843	4.5719	3.0902	5.2990	1.8648	4.0779

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	C3	C5	118.982	S1	C3	H7	115.915
S1	C4	C6	118.982	S1	C4	H8	115.915
O2	S1	C3	107.379	O2	S1	C4	107.379
C3	S1	C4	95.296	C3	C5	H9	121.518
C3	C5	H11	119.767	C4	C6	H10	121.518
C4	C6	H12	119.767	C5	C3	H7	125.003
C6	C4	H8	125.003	H9	C5	H11	118.713
H10	C6	H12	118.713

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

using model chemistry: QCISD/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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All results from a given calculation for C4H6OS (Vinyl sulfoxide)

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

States and conformations

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