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	hartrees
Energy at 0K	-230.565456
Energy at 298.15K	-230.572529
HF Energy	-229.801909
Nuclear repulsion energy	173.751943

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3308	3117	8.10
2	A₁	3091	2913	5.68
3	A₁	1731	1631	0.05
4	A₁	1585	1494	0.80
5	A₁	1442	1359	8.06
6	A₁	1150	1084	0.75
7	A₁	1022	963	9.64
8	A₁	938	884	20.79
9	A₁	762	718	6.98
10	A₂	3124	2944	0.00
11	A₂	1248	1176	0.00
12	A₂	1091	1028	0.00
13	A₂	940	886	0.00
14	A₂	379	357	0.00
15	B₁	3126	2946	76.71
16	B₁	1202	1133	1.75
17	B₁	1062	1001	25.35
18	B₁	682	643	42.61
19	B₁	44	42	12.29
20	B₂	3284	3094	3.37
21	B₂	3087	2909	126.91
22	B₂	1577	1486	2.72
23	B₂	1421	1339	1.96
24	B₂	1370	1291	0.05
25	B₂	1173	1105	107.05
26	B₂	955	900	0.26
27	B₂	820	772	1.81

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	1.189
C2	0.000	1.178	0.370
C3	0.000	0.667	-1.045
C4	0.000	-0.667	-1.045
C5	0.000	-1.178	0.370
H6	0.886	1.777	0.601
H7	-0.886	1.777	0.601
H8	-0.886	-1.777	0.601
H9	0.886	-1.777	0.601
H10	0.000	1.314	-1.910
H11	0.000	-1.314	-1.910

	O1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11
O1		1.4348	2.3316	2.3316	1.4348	2.0715	2.0715	2.0715	2.0715	3.3665	3.3665
C2	1.4348		1.5050	2.3261	2.3568	1.0944	1.0944	3.0945	3.0945	2.2848	3.3787
C3	2.3316	1.5050		1.3347	2.3261	2.1742	2.1742	3.0776	3.0776	1.0804	2.1623
C4	2.3316	2.3261	1.3347		1.5050	3.0776	3.0776	2.1742	2.1742	2.1623	1.0804
C5	1.4348	2.3568	2.3261	1.5050		3.0945	3.0945	1.0944	1.0944	3.3787	2.2848
H6	2.0715	1.0944	2.1742	3.0776	3.0945		1.7730	3.9724	3.5548	2.7030	4.0805
H7	2.0715	1.0944	2.1742	3.0776	3.0945	1.7730		3.5548	3.9724	2.7030	4.0805
H8	2.0715	3.0945	3.0776	2.1742	1.0944	3.9724	3.5548		1.7730	4.0805	2.7030
H9	2.0715	3.0945	3.0776	2.1742	1.0944	3.5548	3.9724	1.7730		4.0805	2.7030
H10	3.3665	2.2848	1.0804	2.1623	3.3787	2.7030	2.7030	4.0805	4.0805		2.6286
H11	3.3665	3.3787	2.1623	1.0804	2.2848	4.0805	4.0805	2.7030	2.7030	2.6286

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	104.932	O1	C2	H6	109.237
O1	C2	H7	109.237	O1	C5	C4	104.932
O1	C5	H8	109.237	O1	C5	H9	109.237
C2	O1	C5	110.433	C2	C3	C4	109.851
C2	C3	H10	123.362	C3	C2	H6	112.571
C3	C2	H7	112.571	C3	C4	C5	109.851
C3	C4	H11	126.787	C4	C3	H10	126.787
C4	C5	H8	112.571	C4	C5	H9	112.571
C5	C4	H11	123.362	H6	C2	H7	108.193
H8	C5	H9	108.193

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

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

States and conformations

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