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	hartrees
Energy at 0K	-229.876949
Energy at 298.15K	-229.884383
Nuclear repulsion energy	176.009517

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3398	3094	8.20
2	A	3372	3070	0.97
3	A	3248	2957	49.60
4	A	3204	2917	66.28
5	A	3185	2900	24.98
6	A	3163	2879	50.00
7	A	1819	1656	86.88
8	A	1653	1505	0.21
9	A	1625	1479	0.33
10	A	1541	1403	5.96
11	A	1449	1319	3.17
12	A	1430	1302	8.04
13	A	1362	1240	3.93
14	A	1319	1201	11.50
15	A	1271	1157	96.65
16	A	1191	1084	57.38
17	A	1175	1070	8.65
18	A	1088	991	25.86
19	A	1064	969	2.55
20	A	1020	929	36.92
21	A	988	899	23.72
22	A	913	831	3.54
23	A	900	819	7.15
24	A	815	742	50.56
25	A	754	686	2.46
26	A	497	452	20.65
27	A	91	83	1.44

Atom	x (Å)	y (Å)	z (Å)
H1	1.287	1.906	0.075
C2	0.700	1.013	0.035
H3	2.188	-0.549	0.024
C4	1.172	-0.211	0.009
O5	0.242	-1.185	-0.061
H6	-1.172	1.350	-0.991
H7	-1.302	1.489	0.745
C8	-0.806	0.950	-0.052
H9	-1.677	-0.968	-0.711
H10	-1.444	-0.841	1.027
C11	-1.036	-0.570	0.062

	H1	C2	H3	C4	O5	H6	H7	C8	H9	H10	C11
H1		1.0688	2.6146	2.1211	3.2648	2.7373	2.7070	2.3042	4.2023	3.9886	3.3955
C2	1.0688		2.1568	1.3127	2.2471	2.1615	2.1772	1.5096	3.1830	3.0034	2.3504
H3	2.6146	2.1568		1.0701	2.0486	3.9906	4.1048	3.3482	3.9563	3.7792	3.2245
C4	2.1211	1.3127	1.0701		1.3479	2.9890	3.0912	2.2942	3.0345	2.8773	2.2383
O5	3.2648	2.2471	2.0486	1.3479		3.0479	3.1909	2.3776	2.0377	2.0364	1.4239
H6	2.7373	2.1615	3.9906	2.9890	3.0479		1.7464	1.0848	2.3887	2.9911	2.1943
H7	2.7070	2.1772	4.1048	3.0912	3.1909	1.7464		1.0827	2.8800	2.3508	2.1857
C8	2.3042	1.5096	3.3482	2.2942	2.3776	1.0848	1.0827		2.2068	2.1858	1.5416
H9	4.2023	3.1830	3.9563	3.0345	2.0377	2.3887	2.8800	2.2068		1.7581	1.0794
H10	3.9886	3.0034	3.7792	2.8773	2.0364	2.9911	2.3508	2.1858	1.7581		1.0823
C11	3.3955	2.3504	3.2245	2.2383	1.4239	2.1943	2.1857	1.5416	1.0794	1.0823

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	C2	C4	125.604	H1	C2	C8	125.806
C2	C4	H3	129.406	C2	C4	O5	115.244
C2	C8	H6	111.797	C2	C8	H7	113.221
C2	C8	C11	100.758	H3	C4	O5	115.346
C4	C2	C8	108.555	C4	O5	C11	107.679
O5	C11	C8	106.526	O5	C11	H9	108.192
O5	C11	H10	107.922	H6	C8	H7	107.360
H6	C8	C11	112.161	H7	C8	C11	111.586
C8	C11	H9	113.522	C8	C11	H10	111.624
H9	C11	H10	108.836

All results from a given calculation for C₄H₆O (Furan, 2,3-dihydro-)

using model chemistry: HF/aug-cc-pVTZ

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	H	0.402
2	C	-0.520
3	H	0.729
4	C	-0.665
5	O	-0.503
6	H	0.278
7	H	0.297
8	C	-0.308
9	H	0.319
10	H	0.281
11	C	-0.311

	x	y	z	Total
	-0.636	1.079	0.092	1.256
CHELPG
AIM
ESP

	x	y	z
x	7.534	-0.283	0.015
y	-0.283	7.757	-0.023
z	0.015	-0.023	5.738

<r²>	92.994
(<r²>)^1/2	9.643

All results from a given calculation for C4H6O (Furan, 2,3-dihydro-)

using model chemistry: HF/aug-cc-pVTZ

States and conformations

All results from a given calculation for C₄H₆O (Furan, 2,3-dihydro-)