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	hartrees
Energy at 0K	-229.688571
Energy at 298.15K	-229.695995
Nuclear repulsion energy	173.943334

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3479	3141	6.87
2	A	3434	3101	1.29
3	A	3319	2997	43.42
4	A	3264	2947	47.59
5	A	3234	2920	22.34
6	A	3204	2893	43.95
7	A	1840	1662	45.95
8	A	1683	1519	0.24
9	A	1661	1499	0.63
10	A	1532	1383	0.77
11	A	1459	1317	17.44
12	A	1440	1301	3.62
13	A	1379	1246	0.70
14	A	1316	1188	4.67
15	A	1276	1152	32.85
16	A	1202	1085	1.63
17	A	1163	1050	105.89
18	A	1088	982	0.33
19	A	1082	977	7.92
20	A	988	892	12.96
21	A	979	884	62.09
22	A	919	830	7.76
23	A	907	819	2.60
24	A	846	764	49.86
25	A	773	698	6.63
26	A	500	451	31.47
27	A	87	79	5.59

Atom	x (Å)	y (Å)	z (Å)
H1	1.339	1.877	0.001
C2	0.743	0.991	-0.000
H3	2.194	-0.626	0.000
C4	1.197	-0.247	0.000
O5	0.203	-1.210	-0.000
H6	-1.182	1.481	-0.873
H7	-1.182	1.481	0.873
C8	-0.773	0.985	-0.000
H9	-1.624	-0.853	-0.880
H10	-1.624	-0.853	0.881
C11	-1.091	-0.532	0.000

	H1	C2	H3	C4	O5	H6	H7	C8	H9	H10	C11
H1		1.0681	2.6453	2.1292	3.2898	2.6975	2.6969	2.2932	4.1245	4.1243	3.4224
C2	1.0681		2.1723	1.3187	2.2664	2.1699	2.1699	1.5164	3.1271	3.1272	2.3844
H3	2.6453	2.1723		1.0661	2.0742	4.0741	4.0740	3.3761	3.9243	3.9243	3.2862
C4	2.1292	1.3187	1.0661		1.3839	3.0675	3.0675	2.3239	3.0168	3.0168	2.3061
O5	3.2898	2.2664	2.0742	1.3839		3.1503	3.1504	2.4026	2.0594	2.0595	1.4613
H6	2.6975	2.1699	4.0741	3.0675	3.1503		1.7459	1.0841	2.3758	2.9529	2.1964
H7	2.6969	2.1699	4.0740	3.0675	3.1504	1.7459		1.0841	2.9529	2.3761	2.1965
C8	2.2932	1.5164	3.3761	2.3239	2.4026	1.0841	1.0841		2.2085	2.2087	1.5502
H9	4.1245	3.1271	3.9243	3.0168	2.0594	2.3758	2.9529	2.2085		1.7611	1.0780
H10	4.1243	3.1272	3.9243	3.0168	2.0595	2.9529	2.3761	2.2087	1.7611		1.0780
C11	3.4224	2.3844	3.2862	2.3061	1.4613	2.1964	2.1965	1.5502	1.0780	1.0780

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	C2	C4	125.943	H1	C2	C8	124.145
C2	C4	H3	130.967	C2	C4	O5	113.961
C2	C8	H6	112.037	C2	C8	H7	112.033
C2	C8	C11	102.063	H3	C4	O5	115.072
C4	C2	C8	109.911	C4	O5	C11	108.261
O5	C11	C8	105.804	O5	C11	H9	107.430
O5	C11	H10	107.434	H6	C8	H7	107.263
H6	C8	C11	111.752	H7	C8	C11	111.761
C8	C11	H9	113.123	C8	C11	H10	113.132
H9	C11	H10	109.536

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

using model chemistry: HF/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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Number	Element	Mulliken	CHELPG
1	H	0.201	0.137
2	C	-0.283	-0.401
3	H	0.224	0.128
4	C	0.219	0.157
5	O	-0.716	-0.489
6	H	0.178	-0.091
7	H	0.178	-0.091
8	C	-0.383	0.438
9	H	0.180	0.026
10	H	0.180	0.026
11	C	0.021	0.161

	x	y	z	Total
	-0.623	1.841	0.001	1.943
CHELPG	-0.616	1.749	0.001	1.854
AIM
ESP

<r²>	94.763
(<r²>)^1/2	9.735

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

using model chemistry: HF/6-31G

States and conformations

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