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	hartrees
Energy at 0K	-230.203458
Energy at 298.15K	-230.210567
HF Energy	-229.681633
Nuclear repulsion energy	170.181827

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3213	3096	11.87
2	A₁	3014	2904	9.72
3	A₁	1675	1614	0.35
4	A₁	1579	1521	0.16
5	A₁	1386	1336	0.52
6	A₁	1155	1113	1.01
7	A₁	987	951	6.51
8	A₁	832	801	8.62
9	A₁	736	710	8.77
10	A₂	3043	2932	0.00
11	A₂	1196	1152	0.00
12	A₂	1092	1052	0.00
13	A₂	919	885	0.00
14	A₂	383	369	0.00
15	B₁	3047	2936	96.06
16	B₁	1154	1112	6.59
17	B₁	1053	1015	16.00
18	B₁	685	660	37.05
19	B₁	116	112	14.20
20	B₂	3184	3068	3.32
21	B₂	3009	2900	98.76
22	B₂	1571	1514	2.35
23	B₂	1382	1332	2.80
24	B₂	1349	1300	1.80
25	B₂	1045	1007	68.31
26	B₂	925	892	3.99
27	B₂	798	769	4.44

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	1.225
C2	0.000	1.217	0.366
C3	0.000	0.676	-1.060
C4	0.000	-0.676	-1.060
C5	0.000	-1.217	0.366
H6	0.897	1.815	0.601
H7	-0.897	1.815	0.601
H8	-0.897	-1.815	0.601
H9	0.897	-1.815	0.601
H10	0.000	1.323	-1.937
H11	0.000	-1.323	-1.937

	O1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11
O1		1.4900	2.3824	2.3824	1.4900	2.1185	2.1185	2.1185	2.1185	3.4278	3.4278
C2	1.4900		1.5249	2.3694	2.4345	1.1033	1.1033	3.1708	3.1708	2.3052	3.4288
C3	2.3824	1.5249		1.3510	2.3694	2.2047	2.2047	3.1248	3.1248	1.0906	2.1828
C4	2.3824	2.3694	1.3510		1.5249	3.1248	3.1248	2.2047	2.2047	2.1828	1.0906
C5	1.4900	2.4345	2.3694	1.5249		3.1708	3.1708	1.1033	1.1033	3.4288	2.3052
H6	2.1185	1.1033	2.2047	3.1248	3.1708		1.7943	4.0490	3.6297	2.7365	4.1345
H7	2.1185	1.1033	2.2047	3.1248	3.1708	1.7943		3.6297	4.0490	2.7365	4.1345
H8	2.1185	3.1708	3.1248	2.2047	1.1033	4.0490	3.6297		1.7943	4.1345	2.7365
H9	2.1185	3.1708	3.1248	2.2047	1.1033	3.6297	4.0490	1.7943		4.1345	2.7365
H10	3.4278	2.3052	1.0906	2.1828	3.4288	2.7365	2.7365	4.1345	4.1345		2.6465
H11	3.4278	3.4288	2.1828	1.0906	2.3052	4.1345	4.1345	2.7365	2.7365	2.6465

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	104.410	O1	C2	H6	108.633
O1	C2	H7	108.633	O1	C5	C4	104.410
O1	C5	H8	108.633	O1	C5	H9	108.633
C2	O1	C5	109.562	C2	C3	C4	110.809
C2	C3	H10	122.756	C3	C2	H6	113.064
C3	C2	H7	113.064	C3	C4	C5	110.809
C3	C4	H11	126.435	C4	C3	H10	126.435
C4	C5	H8	113.064	C4	C5	H9	113.064
C5	C4	H11	122.756	H6	C2	H7	108.802
H8	C5	H9	108.802

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

using model chemistry: QCISD/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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All results from a given calculation for C4H6O (Furan, 2,5-dihydro-)

using model chemistry: QCISD/6-31G

States and conformations

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