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	hartrees
Energy at 0K	-228.943193
Energy at 298.15K	-228.950471
Nuclear repulsion energy	171.775631

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3321	3094	5.61
2	A₁	3124	2910	11.15
3	A₁	1752	1632	0.78
4	A₁	1646	1534	0.04
5	A₁	1433	1335	0.15
6	A₁	1202	1119	1.42
7	A₁	983	916	7.92
8	A₁	901	840	10.75
9	A₁	759	707	6.71
10	A₂	3149	2933	0.00
11	A₂	1263	1177	0.00
12	A₂	1133	1056	0.00
13	A₂	1008	939	0.00
14	A₂	401	373	0.00
15	B₁	3154	2938	86.28
16	B₁	1226	1142	7.55
17	B₁	1083	1009	19.57
18	B₁	730	680	42.31
19	B₁	125	117	12.29
20	B₂	3291	3066	1.30
21	B₂	3118	2904	88.09
22	B₂	1634	1523	3.14
23	B₂	1424	1326	4.51
24	B₂	1390	1295	0.94
25	B₂	1124	1047	77.24
26	B₂	917	854	0.11
27	B₂	842	784	1.66

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	1.220
C2	0.000	1.200	0.370
C3	0.000	0.663	-1.057
C4	0.000	-0.663	-1.057
C5	0.000	-1.200	0.370
H6	0.890	1.797	0.582
H7	-0.890	1.797	0.582
H8	-0.890	-1.797	0.582
H9	0.890	-1.797	0.582
H10	0.000	1.310	-1.920
H11	0.000	-1.310	-1.920

	O1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11
O1		1.4708	2.3709	2.3709	1.4708	2.1043	2.1043	2.1043	2.1043	3.4018	3.4018
C2	1.4708		1.5242	2.3469	2.4008	1.0923	1.0923	3.1343	3.1343	2.2923	3.3975
C3	2.3709	1.5242		1.3265	2.3469	2.1827	2.1827	3.0875	3.0875	1.0785	2.1536
C4	2.3709	2.3469	1.3265		1.5242	3.0875	3.0875	2.1827	2.1827	2.1536	1.0785
C5	1.4708	2.4008	2.3469	1.5242		3.1343	3.1343	1.0923	1.0923	3.3975	2.2923
H6	2.1043	1.0923	2.1827	3.0875	3.1343		1.7792	4.0111	3.5949	2.7002	4.0875
H7	2.1043	1.0923	2.1827	3.0875	3.1343	1.7792		3.5949	4.0111	2.7002	4.0875
H8	2.1043	3.1343	3.0875	2.1827	1.0923	4.0111	3.5949		1.7792	4.0875	2.7002
H9	2.1043	3.1343	3.0875	2.1827	1.0923	3.5949	4.0111	1.7792		4.0875	2.7002
H10	3.4018	2.2923	1.0785	2.1536	3.3975	2.7002	2.7002	4.0875	4.0875		2.6194
H11	3.4018	3.3975	2.1536	1.0785	2.2923	4.0875	4.0875	2.7002	2.7002	2.6194

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	104.664	O1	C2	H6	109.489
O1	C2	H7	109.489	O1	C5	C4	104.664
O1	C5	H8	109.489	O1	C5	H9	109.489
C2	O1	C5	109.404	C2	C3	C4	110.634
C2	C3	H10	122.538	C3	C2	H6	112.013
C3	C2	H7	112.013	C3	C4	C5	110.634
C3	C4	H11	126.827	C4	C3	H10	126.827
C4	C5	H8	112.013	C4	C5	H9	112.013
C5	C4	H11	122.538	H6	C2	H7	109.063
H8	C5	H9	109.063

All results from a given calculation for C₄H₆O (Furan, 2,5-dihydro-)

using model chemistry: CID/3-21G

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 C4H6O (Furan, 2,5-dihydro-)

using model chemistry: CID/3-21G

States and conformations

All results from a given calculation for C₄H₆O (Furan, 2,5-dihydro-)