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	hartrees
Energy at 0K	-229.014055
Energy at 298.15K	-229.021176
HF Energy	-228.505140
Nuclear repulsion energy	170.490840

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3230	3140	6.87
2	A₁	3034	2950	10.20
3	A₁	1679	1632	0.74
4	A₁	1607	1563	0.02
5	A₁	1388	1350	0.04
6	A₁	1168	1136	1.26
7	A₁	955	929	7.37
8	A₁	863	839	7.02
9	A₁	735	714	5.62
10	A₂	3059	2975	0.00
11	A₂	1227	1193	0.00
12	A₂	1098	1067	0.00
13	A₂	946	920	0.00
14	A₂	380	369	0.00
15	B₁	3064	2979	85.48
16	B₁	1188	1155	6.75
17	B₁	1050	1021	15.65
18	B₁	694	674	39.01
19	B₁	105	102	10.92
20	B₂	3201	3112	2.09
21	B₂	3029	2946	84.05
22	B₂	1596	1552	2.87
23	B₂	1384	1346	5.54
24	B₂	1349	1312	1.88
25	B₂	1081	1051	68.46
26	B₂	891	866	0.29
27	B₂	814	791	1.99

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	1.233
C2	0.000	1.208	0.370
C3	0.000	0.669	-1.065
C4	0.000	-0.669	-1.065
C5	0.000	-1.208	0.370
H6	0.896	1.809	0.583
H7	-0.896	1.809	0.583
H8	-0.896	-1.809	0.583
H9	0.896	-1.809	0.583
H10	0.000	1.321	-1.933
H11	0.000	-1.321	-1.933

	O1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11
O1		1.4842	2.3930	2.3930	1.4842	2.1204	2.1204	2.1204	2.1204	3.4303	3.4303
C2	1.4842		1.5324	2.3626	2.4154	1.0997	1.0997	3.1539	3.1539	2.3058	3.4203
C3	2.3930	1.5324		1.3387	2.3626	2.1947	2.1947	3.1079	3.1079	1.0856	2.1715
C4	2.3930	2.3626	1.3387		1.5324	3.1079	3.1079	2.1947	2.1947	2.1715	1.0856
C5	1.4842	2.4154	2.3626	1.5324		3.1539	3.1539	1.0997	1.0997	3.4203	2.3058
H6	2.1204	1.0997	2.1947	3.1079	3.1539		1.7918	4.0369	3.6175	2.7152	4.1145
H7	2.1204	1.0997	2.1947	3.1079	3.1539	1.7918		3.6175	4.0369	2.7152	4.1145
H8	2.1204	3.1539	3.1079	2.1947	1.0997	4.0369	3.6175		1.7918	4.1145	2.7152
H9	2.1204	3.1539	3.1079	2.1947	1.0997	3.6175	4.0369	1.7918		4.1145	2.7152
H10	3.4303	2.3058	1.0856	2.1715	3.4203	2.7152	2.7152	4.1145	4.1145		2.6419
H11	3.4303	3.4203	2.1715	1.0856	2.3058	4.1145	4.1145	2.7152	2.7152	2.6419

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	104.974	O1	C2	H6	109.392
O1	C2	H7	109.392	O1	C5	C4	104.974
O1	C5	H8	109.392	O1	C5	H9	109.392
C2	O1	C5	108.918	C2	C3	C4	110.567
C2	C3	H10	122.546	C3	C2	H6	111.933
C3	C2	H7	111.933	C3	C4	C5	110.567
C3	C4	H11	126.887	C4	C3	H10	126.887
C4	C5	H8	111.933	C4	C5	H9	111.933
C5	C4	H11	122.546	H6	C2	H7	109.111
H8	C5	H9	109.111

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

using model chemistry: CCD/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: CCD/3-21G

States and conformations

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