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	hartrees
Energy at 0K	-50.790828
Energy at 298.15K	-50.797057
Nuclear repulsion energy	112.177421

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3410	3112	1.67
2	A'	3365	3070	9.03
3	A'	3288	3000	5.61
4	A'	1769	1614	3.82
5	A'	1516	1383	34.04
6	A'	1397	1274	7.83
7	A'	1157	1056	74.22
8	A'	1128	1030	3.23
9	A'	1066	973	38.30
10	A'	767	700	68.83
11	A'	700	639	5.40
12	A'	636	581	6.43
13	A'	470	429	0.42
14	A'	280	255	5.65
15	A'	205	187	6.86
16	A'	92	84	2.50
17	A"	3410	3111	5.61
18	A"	3362	3068	15.34
19	A"	3288	3000	6.08
20	A"	1757	1603	12.87
21	A"	1513	1380	0.72
22	A"	1375	1254	47.73
23	A"	1155	1054	32.47
24	A"	1114	1016	9.65
25	A"	1058	966	39.88
26	A"	698	637	0.03
27	A"	646	589	18.81
28	A"	467	426	7.84
29	A"	253	230	13.17
30	A"	126	115	0.53

Atom	x (Å)	y (Å)	z (Å)
S1	0.563	-0.593	0.000
O2	1.309	0.970	0.000
C3	-0.608	-0.505	1.421
C4	-0.608	-0.505	-1.421
C5	-0.608	0.551	2.229
C6	-0.608	0.551	-2.229
H7	-1.222	-1.379	1.529
H8	-1.222	-1.379	-1.529
H9	-1.271	0.583	3.077
H10	-1.271	0.583	-3.077
H11	0.052	1.381	2.054
H12	0.052	1.381	-2.054

	S1	O2	C3	C4	C5	C6	H7	H8	H9	H10	H11	H12
S1		1.7316	1.8440	1.8440	2.7660	2.7660	2.4790	2.4790	3.7705	3.7705	2.8940	2.8940
O2	1.7316		2.8057	2.8057	2.9702	2.9702	3.7769	3.7769	4.0341	4.0341	2.4431	2.4431
C3	1.8440	2.8057		2.8423	1.3296	3.8002	1.0738	3.1374	2.0894	4.6751	2.0957	4.0088
C4	1.8440	2.8057	2.8423		3.8002	1.3296	3.1374	1.0738	4.6751	2.0894	4.0088	2.0957
C5	2.7660	2.9702	1.3296	3.8002		4.4590	2.1430	4.2692	1.0764	5.3478	1.0748	4.4132
C6	2.7660	2.9702	3.8002	1.3296	4.4590		4.2692	2.1430	5.3478	1.0764	4.4132	1.0748
H7	2.4790	3.7769	1.0738	3.1374	2.1430	4.2692		3.0576	2.5002	5.0067	3.0848	4.6989
H8	2.4790	3.7769	3.1374	1.0738	4.2692	2.1430	3.0576		5.0067	2.5002	4.6989	3.0848
H9	3.7705	4.0341	2.0894	4.6751	1.0764	5.3478	2.5002	5.0067		6.1539	1.8525	5.3588
H10	3.7705	4.0341	4.6751	2.0894	5.3478	1.0764	5.0067	2.5002	6.1539		5.3588	1.8525
H11	2.8940	2.4431	2.0957	4.0088	1.0748	4.4132	3.0848	4.6989	1.8525	5.3588		4.1089
H12	2.8940	2.4431	4.0088	2.0957	4.4132	1.0748	4.6989	3.0848	5.3588	1.8525	4.1089

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	C3	C5	120.413	S1	C3	H7	113.705
S1	C4	C6	120.413	S1	C4	H8	113.705
O2	S1	C3	103.337	O2	S1	C4	103.337
C3	S1	C4	100.830	C3	C5	H9	120.184
C3	C5	H11	120.931	C4	C6	H10	120.184
C4	C6	H12	120.931	C5	C3	H7	125.837
C6	C4	H8	125.837	H9	C5	H11	118.884
H10	C6	H12	118.884

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

using model chemistry: HF/CEP-121G

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	0.700
2	O	-0.723
3	C	-0.360
4	C	-0.360
5	C	-0.232
6	C	-0.232
7	H	0.208
8	H	0.208
9	H	0.163
10	H	0.163
11	H	0.232
12	H	0.232

	x	y	z	Total
	-4.258	-2.304	0.000	4.841
CHELPG
AIM
ESP

	x	y	z
x	7.152	1.132	0.000
y	1.132	9.501	0.000
z	0.000	0.000	12.260

<r²>	0.000
(<r²>)^1/2	0.000

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

using model chemistry: HF/CEP-121G

States and conformations

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