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	hartrees
Energy at 0K	-231.176307
Energy at 298.15K	-231.183313
Nuclear repulsion energy	172.430135

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3130	3122	17.85
2	A₁	2895	2887	13.33
3	A₁	1628	1624	0.03
4	A₁	1500	1496	1.07
5	A₁	1350	1346	3.91
6	A₁	1091	1088	1.44
7	A₁	955	953	6.11
8	A₁	851	849	18.54
9	A₁	732	730	6.37
10	A₂	2896	2889	0.00
11	A₂	1188	1185	0.00
12	A₂	1031	1029	0.00
13	A₂	899	897	0.00
14	A₂	378	377	0.00
15	B₁	2898	2891	142.20
16	B₁	1135	1133	4.01
17	B₁	997	995	14.82
18	B₁	648	646	36.15
19	B₁	105	105	6.64
20	B₂	3107	3099	8.68
21	B₂	2887	2879	187.67
22	B₂	1487	1484	2.67
23	B₂	1328	1324	1.22
24	B₂	1294	1291	0.28
25	B₂	1029	1027	89.95
26	B₂	884	882	0.03
27	B₂	784	782	6.25

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	1.206
C2	0.000	1.184	0.369
C3	0.000	0.669	-1.052
C4	0.000	-0.669	-1.052
C5	0.000	-1.184	0.369
H6	0.892	1.799	0.599
H7	-0.892	1.799	0.599
H8	-0.892	-1.799	0.599
H9	0.892	-1.799	0.599
H10	0.000	1.320	-1.927
H11	0.000	-1.320	-1.927

	O1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11
O1		1.4500	2.3549	2.3549	1.4500	2.0977	2.0977	2.0977	2.0977	3.3995	3.3995
C2	1.4500		1.5116	2.3350	2.3681	1.1075	1.1075	3.1222	3.1222	2.2998	3.3971
C3	2.3549	1.5116		1.3375	2.3350	2.1909	2.1909	3.1004	3.1004	1.0905	2.1726
C4	2.3549	2.3350	1.3375		1.5116	3.1004	3.1004	2.1909	2.1909	2.1726	1.0905
C5	1.4500	2.3681	2.3350	1.5116		3.1222	3.1222	1.1075	1.1075	3.3971	2.2998
H6	2.0977	1.1075	2.1909	3.1004	3.1222		1.7836	4.0161	3.5983	2.7214	4.1116
H7	2.0977	1.1075	2.1909	3.1004	3.1222	1.7836		3.5983	4.0161	2.7214	4.1116
H8	2.0977	3.1222	3.1004	2.1909	1.1075	4.0161	3.5983		1.7836	4.1116	2.7214
H9	2.0977	3.1222	3.1004	2.1909	1.1075	3.5983	4.0161	1.7836		4.1116	2.7214
H10	3.3995	2.2998	1.0905	2.1726	3.3971	2.7214	2.7214	4.1116	4.1116		2.6399
H11	3.3995	3.3971	2.1726	1.0905	2.2998	4.1116	4.1116	2.7214	2.7214	2.6399

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	105.322	O1	C2	H6	109.480
O1	C2	H7	109.480	O1	C5	C4	105.322
O1	C5	H8	109.480	O1	C5	H9	109.480
C2	O1	C5	109.489	C2	C3	C4	109.934
C2	C3	H10	123.402	C3	C2	H6	112.631
C3	C2	H7	112.631	C3	C4	C5	109.934
C3	C4	H11	126.665	C4	C3	H10	126.665
C4	C5	H8	112.631	C4	C5	H9	112.631
C5	C4	H11	123.402	H6	C2	H7	107.259
H8	C5	H9	107.259

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

using model chemistry: BLYP/6-311G*

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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Number	Element	Mulliken
1	O	-0.338
2	C	-0.187
3	C	-0.198
4	C	-0.198
5	C	-0.187
6	H	0.187
7	H	0.187
8	H	0.187
9	H	0.187
10	H	0.181
11	H	0.181

<r²>	0.000
(<r²>)^1/2	0.000

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

using model chemistry: BLYP/6-311G*

States and conformations

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