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	hartrees
Energy at 0K	-230.573372
Energy at 298.15K	-230.580388
HF Energy	-229.801512
Nuclear repulsion energy	173.516617

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3297	3117	8.68
2	A₁	3079	2911	5.52
3	A₁	1714	1621	0.07
4	A₁	1581	1494	0.82
5	A₁	1434	1356	8.22
6	A₁	1145	1082	0.77
7	A₁	1016	961	9.12
8	A₁	923	873	21.69
9	A₁	757	716	6.85
10	A₂	3110	2940	0.00
11	A₂	1241	1173	0.00
12	A₂	1086	1027	0.00
13	A₂	933	882	0.00
14	A₂	376	355	0.00
15	B₁	3111	2941	79.85
16	B₁	1194	1128	2.22
17	B₁	1058	1000	24.41
18	B₁	679	642	42.45
19	B₁	26	25	12.10
20	B₂	3273	3095	3.56
21	B₂	3075	2907	133.34
22	B₂	1572	1486	3.46
23	B₂	1414	1337	1.95
24	B₂	1363	1289	0.01
25	B₂	1151	1089	103.07
26	B₂	950	898	0.30
27	B₂	815	770	2.07

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	1.191
C2	0.000	1.181	0.370
C3	0.000	0.669	-1.046
C4	0.000	-0.669	-1.046
C5	0.000	-1.181	0.370
H6	0.887	1.780	0.601
H7	-0.887	1.780	0.601
H8	-0.887	-1.780	0.601
H9	0.887	-1.780	0.601
H10	0.000	1.315	-1.912
H11	0.000	-1.315	-1.912

	O1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11
O1		1.4382	2.3345	2.3345	1.4382	2.0744	2.0744	2.0744	2.0744	3.3702	3.3702
C2	1.4382		1.5056	2.3292	2.3617	1.0951	1.0951	3.0993	3.0993	2.2859	3.3821
C3	2.3345	1.5056		1.3373	2.3292	2.1754	2.1754	3.0810	3.0810	1.0810	2.1649
C4	2.3345	2.3292	1.3373		1.5056	3.0810	3.0810	2.1754	2.1754	2.1649	1.0810
C5	1.4382	2.3617	2.3292	1.5056		3.0993	3.0993	1.0951	1.0951	3.3821	2.2859
H6	2.0744	1.0951	2.1754	3.0810	3.0993		1.7747	3.9773	3.5594	2.7048	4.0842
H7	2.0744	1.0951	2.1754	3.0810	3.0993	1.7747		3.5594	3.9773	2.7048	4.0842
H8	2.0744	3.0993	3.0810	2.1754	1.0951	3.9773	3.5594		1.7747	4.0842	2.7048
H9	2.0744	3.0993	3.0810	2.1754	1.0951	3.5594	3.9773	1.7747		4.0842	2.7048
H10	3.3702	2.2859	1.0810	2.1649	3.3821	2.7048	2.7048	4.0842	4.0842		2.6308
H11	3.3702	3.3821	2.1649	1.0810	2.2859	4.0842	4.0842	2.7048	2.7048	2.6308

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	104.917	O1	C2	H6	109.195
O1	C2	H7	109.195	O1	C5	C4	104.917
O1	C5	H8	109.195	O1	C5	H9	109.195
C2	O1	C5	110.387	C2	C3	C4	109.889
C2	C3	H10	123.364	C3	C2	H6	112.589
C3	C2	H7	112.589	C3	C4	C5	109.889
C3	C4	H11	126.747	C4	C3	H10	126.747
C4	C5	H8	112.589	C4	C5	H9	112.589
C5	C4	H11	123.364	H6	C2	H7	108.250
H8	C5	H9	108.250

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

using model chemistry: QCISD/6-31+G**

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/6-31+G**

States and conformations

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