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	hartrees
Energy at 0K	-628.124708
Energy at 298.15K	-628.130946
Nuclear repulsion energy	288.993950

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3312	3148	0.99
2	A'	3234	3074	4.36
3	A'	3191	3033	3.20
4	A'	1657	1574	2.86
5	A'	1394	1325	16.40
6	A'	1261	1199	0.67
7	A'	1093	1039	82.60
8	A'	999	950	38.00
9	A'	987	938	2.29
10	A'	942	895	12.74
11	A'	700	665	64.76
12	A'	638	606	2.75
13	A'	503	478	1.16
14	A'	307	292	2.57
15	A'	225	214	2.42
16	A'	99	94	0.42
17	A"	3312	3148	0.04
18	A"	3231	3071	2.84
19	A"	3191	3033	3.48
20	A"	1648	1567	5.54
21	A"	1390	1321	4.40
22	A"	1244	1182	8.91
23	A"	994	945	21.23
24	A"	967	919	20.15
25	A"	939	892	8.19
26	A"	644	612	15.92
27	A"	565	537	7.00
28	A"	473	450	5.89
29	A"	273	260	8.54
30	A"	163	154	0.70

Atom	x (Å)	y (Å)	z (Å)
S1	0.603	-0.553	0.000
O2	1.311	0.797	0.000
C3	-0.629	-0.495	1.324
C4	-0.629	-0.495	-1.324
C5	-0.629	0.584	2.122
C6	-0.629	0.584	-2.122
H7	-1.278	-1.370	1.438
H8	-1.278	-1.370	-1.438
H9	-1.326	0.672	2.960
H10	-1.326	0.672	-2.960
H11	0.081	1.392	1.916
H12	0.081	1.392	-1.916

	S1	O2	C3	C4	C5	C6	H7	H8	H9	H10	H11	H12
S1		1.5242	1.8096	1.8096	2.7049	2.7049	2.5055	2.5055	3.7396	3.7396	2.7798	2.7798
O2	1.5242		2.6805	2.6805	2.8833	2.8833	3.6701	3.6701	3.9661	3.9661	2.3534	2.3534
C3	1.8096	2.6805		2.6475	1.3423	3.6111	1.0958	2.9691	2.1271	4.4942	2.1011	3.8159
C4	1.8096	2.6805	2.6475		3.6111	1.3423	2.9691	1.0958	4.4942	2.1271	3.8159	2.1011
C5	2.7049	2.8833	1.3423	3.6111		4.2450	2.1697	4.1130	1.0931	5.1308	1.0951	4.1794
C6	2.7049	2.8833	3.6111	1.3423	4.2450		4.1130	2.1697	5.1308	1.0931	4.1794	1.0951
H7	2.5055	3.6701	1.0958	2.9691	2.1697	4.1130		2.8762	2.5471	4.8492	3.1152	4.5527
H8	2.5055	3.6701	2.9691	1.0958	4.1130	2.1697	2.8762		4.8492	2.5471	4.5527	3.1152
H9	3.7396	3.9661	2.1271	4.4942	1.0931	5.1308	2.5471	4.8492		5.9201	1.8939	5.1259
H10	3.7396	3.9661	4.4942	2.1271	5.1308	1.0931	4.8492	2.5471	5.9201		5.1259	1.8939
H11	2.7798	2.3534	2.1011	3.8159	1.0951	4.1794	3.1152	4.5527	1.8939	5.1259		3.8323
H12	2.7798	2.3534	3.8159	2.1011	4.1794	1.0951	4.5527	3.1152	5.1259	1.8939	3.8323

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	C3	C5	117.456	S1	C3	H7	117.026
S1	C4	C6	117.456	S1	C4	H8	117.026
O2	S1	C3	106.720	O2	S1	C4	106.720
C3	S1	C4	94.027	C3	C5	H9	121.376
C3	C5	H11	118.741	C4	C6	H10	121.376
C4	C6	H12	118.741	C5	C3	H7	125.433
C6	C4	H8	125.433	H9	C5	H11	119.880
H10	C6	H12	119.880

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

using model chemistry: MP2=FULL/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=FULL/cc-pVDZ

States and conformations

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