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	hartrees
Energy at 0K	-628.100532
Energy at 298.15K	-628.106850
HF Energy	-627.217529
Nuclear repulsion energy	290.105551

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3315	3110	0.58
2	A'	3253	3053	5.66
3	A'	3219	3021	2.18
4	A'	1731	1624	1.57
5	A'	1457	1367	11.53
6	A'	1323	1241	0.47
7	A'	1117	1048	78.99
8	A'	1045	981	17.16
9	A'	1017	955	58.37
10	A'	973	913	13.63
11	A'	736	691	67.70
12	A'	670	629	8.92
13	A'	513	481	1.64
14	A'	319	299	3.01
15	A'	218	205	3.39
16	A'	91	86	0.66
17	A"	3315	3110	1.48
18	A"	3250	3049	3.21
19	A"	3218	3020	2.46
20	A"	1721	1615	1.94
21	A"	1453	1364	4.89
22	A"	1305	1225	7.77
23	A"	1034	970	0.23
24	A"	1010	948	48.29
25	A"	971	911	4.93
26	A"	696	653	15.38
27	A"	580	544	3.82
28	A"	497	466	11.27
29	A"	265	249	9.16
30	A"	162	152	0.44

Atom	x (Å)	y (Å)	z (Å)
S1	0.585	-0.506	0.000
O2	1.288	0.818	0.000
C3	-0.613	-0.480	1.324
C4	-0.613	-0.480	-1.324
C5	-0.613	0.520	2.201
C6	-0.613	0.520	-2.201
H7	-1.262	-1.350	1.382
H8	-1.262	-1.350	-1.382
H9	-1.296	0.531	3.044
H10	-1.296	0.531	-3.044
H11	0.077	1.352	2.089
H12	0.077	1.352	-2.089

	S1	O2	C3	C4	C5	C6	H7	H8	H9	H10	H11	H12
S1		1.4983	1.7853	1.7853	2.7075	2.7075	2.4568	2.4568	3.7255	3.7255	2.8412	2.8412
O2	1.4983		2.6546	2.6546	2.9230	2.9230	3.6212	3.6212	4.0031	4.0031	2.4730	2.4730
C3	1.7853	2.6546		2.6470	1.3300	3.6633	1.0878	2.9156	2.1090	4.5346	2.1014	3.9340
C4	1.7853	2.6546	2.6470		3.6633	1.3300	2.9156	1.0878	4.5346	2.1090	3.9340	2.1014
C5	2.7075	2.9230	1.3300	3.6633		4.4015	2.1426	4.0936	1.0854	5.2890	1.0863	4.4239
C6	2.7075	2.9230	3.6633	1.3300	4.4015		4.0936	2.1426	5.2890	1.0854	4.4239	1.0863
H7	2.4568	3.6212	1.0878	2.9156	2.1426	4.0936		2.7642	2.5104	4.8094	3.0975	4.5984
H8	2.4568	3.6212	2.9156	1.0878	4.0936	2.1426	2.7642		4.8094	2.5104	4.5984	3.0975
H9	3.7255	4.0031	2.1090	4.5346	1.0854	5.2890	2.5104	4.8094		6.0879	1.8631	5.3767
H10	3.7255	4.0031	4.5346	2.1090	5.2890	1.0854	4.8094	2.5104	6.0879		5.3767	1.8631
H11	2.8412	2.4730	2.1014	3.9340	1.0863	4.4239	3.0975	4.5984	1.8631	5.3767		4.1784
H12	2.8412	2.4730	3.9340	2.1014	4.4239	1.0863	4.5984	3.0975	5.3767	1.8631	4.1784

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	C3	C5	119.995	S1	C3	H7	115.387
S1	C4	C6	119.995	S1	C4	H8	115.387
O2	S1	C3	107.566	O2	S1	C4	107.566
C3	S1	C4	95.692	C3	C5	H9	121.320
C3	C5	H11	120.509	C4	C6	H10	121.320
C4	C6	H12	120.509	C5	C3	H7	124.485
C6	C4	H8	124.485	H9	C5	H11	118.170
H10	C6	H12	118.170

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

using model chemistry: MP3=FULL/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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All results from a given calculation for C4H6OS (Vinyl sulfoxide)

using model chemistry: MP3=FULL/6-31G*

States and conformations

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