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	hartrees
Energy at 0K	-230.687639
Energy at 298.15K	-230.694776
HF Energy	-229.811134
Nuclear repulsion energy	174.288742

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3280	3108	6.01
2	A₁	3046	2886	8.31
3	A₁	1710	1620	0.28
4	A₁	1566	1484	0.45
5	A₁	1432	1356	5.59
6	A₁	1135	1075	1.04
7	A₁	1015	962	9.28
8	A₁	947	897	14.33
9	A₁	761	721	6.67
10	A₂	3069	2907	0.00
11	A₂	1255	1189	0.00
12	A₂	1079	1022	0.00
13	A₂	962	912	0.00
14	A₂	387	367	0.00
15	B₁	3071	2910	85.63
16	B₁	1208	1145	1.47
17	B₁	1053	998	18.09
18	B₁	697	660	26.27
19	B₁	71	67	6.99
20	B₂	3255	3084	1.38
21	B₂	3040	2880	122.51
22	B₂	1554	1472	3.49
23	B₂	1400	1326	2.18
24	B₂	1351	1280	0.00
25	B₂	1173	1111	104.24
26	B₂	942	892	0.01
27	B₂	817	774	1.84

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	1.185
C2	0.000	1.168	0.373
C3	0.000	0.665	-1.045
C4	0.000	-0.665	-1.045
C5	0.000	-1.168	0.373
H6	0.886	1.776	0.598
H7	-0.886	1.776	0.598
H8	-0.886	-1.776	0.598
H9	0.886	-1.776	0.598
H10	0.000	1.319	-1.906
H11	0.000	-1.319	-1.906

	O1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11
O1		1.4221	2.3275	2.3275	1.4221	2.0699	2.0699	2.0699	2.0699	3.3612	3.3612
C2	1.4221		1.5049	2.3175	2.3351	1.0981	1.0981	3.0825	3.0825	2.2847	3.3733
C3	2.3275	1.5049		1.3301	2.3175	2.1728	2.1728	3.0736	3.0736	1.0812	2.1627
C4	2.3275	2.3175	1.3301		1.5049	3.0736	3.0736	2.1728	2.1728	2.1627	1.0812
C5	1.4221	2.3351	2.3175	1.5049		3.0825	3.0825	1.0981	1.0981	3.3733	2.2847
H6	2.0699	1.0981	2.1728	3.0736	3.0825		1.7714	3.9700	3.5528	2.6959	4.0791
H7	2.0699	1.0981	2.1728	3.0736	3.0825	1.7714		3.5528	3.9700	2.6959	4.0791
H8	2.0699	3.0825	3.0736	2.1728	1.0981	3.9700	3.5528		1.7714	4.0791	2.6959
H9	2.0699	3.0825	3.0736	2.1728	1.0981	3.5528	3.9700	1.7714		4.0791	2.6959
H10	3.3612	2.2847	1.0812	2.1627	3.3733	2.6959	2.6959	4.0791	4.0791		2.6376
H11	3.3612	3.3733	2.1627	1.0812	2.2847	4.0791	4.0791	2.6959	2.6959	2.6376

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	105.310	O1	C2	H6	109.766
O1	C2	H7	109.766	O1	C5	C4	105.310
O1	C5	H8	109.766	O1	C5	H9	109.766
C2	O1	C5	110.368	C2	C3	C4	109.506
C2	C3	H10	123.290	C3	C2	H6	112.231
C3	C2	H7	112.231	C3	C4	C5	109.506
C3	C4	H11	127.204	C4	C3	H10	127.204
C4	C5	H8	112.231	C4	C5	H9	112.231
C5	C4	H11	123.290	H6	C2	H7	107.524
H8	C5	H9	107.524

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

using model chemistry: QCISD/6-31G(2df,p)

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(2df,p)

States and conformations

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