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	hartrees
Energy at 0K	-231.314245
Energy at 298.15K	-231.321409
HF Energy	-231.314245
Nuclear repulsion energy	174.296772

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3247	3141	4.70
2	A	3222	3117	1.16
3	A	3103	3003	30.20
4	A	3057	2957	41.60
5	A	3038	2939	28.43
6	A	3011	2913	40.26
7	A	1672	1618	66.14
8	A	1522	1473	0.96
9	A	1501	1453	0.65
10	A	1406	1360	3.98
11	A	1325	1282	0.29
12	A	1308	1266	10.69
13	A	1252	1211	6.47
14	A	1210	1170	6.09
15	A	1161	1123	53.43
16	A	1086	1051	38.94
17	A	1075	1040	30.10
18	A	1002	970	4.42
19	A	931	900	12.65
20	A	929	899	7.32
21	A	925	895	45.04
22	A	844	817	3.53
23	A	837	810	5.42
24	A	720	697	44.79
25	A	694	671	3.60
26	A	462	447	18.31
27	A	89	86	0.97

Atom	x (Å)	y (Å)	z (Å)
H1	1.133	2.020	0.058
C2	0.620	1.074	0.030
H3	2.243	-0.386	0.015
C4	1.198	-0.120	0.007
O5	0.342	-1.183	-0.048
H6	-1.291	1.284	-0.976
H7	-1.408	1.388	0.773
C8	-0.878	0.893	-0.042
H9	-1.595	-1.083	-0.753
H10	-1.418	-0.968	1.007
C11	-1.006	-0.645	0.050

	H1	C2	H3	C4	O5	H6	H7	C8	H9	H10	C11
H1		1.0764	2.6495	2.1412	3.3002	2.7366	2.7149	2.3080	4.2108	4.0413	3.4172
C2	1.0764		2.1830	1.3265	2.2748	2.1704	2.1830	1.5112	3.1898	3.0453	2.3662
H3	2.6495	2.1830		1.0787	2.0629	4.0329	4.1300	3.3739	3.9764	3.8376	3.2598
C4	2.1412	1.3265	1.0787		1.3658	3.0224	3.1072	2.3107	3.0510	2.9258	2.2660
O5	3.3002	2.2748	2.0629	1.3658		3.1001	3.2164	2.4072	2.0636	2.0628	1.4540
H6	2.7366	2.1704	4.0329	3.0224	3.1001		1.7562	1.0935	2.3971	3.0030	2.2034
H7	2.7149	2.1830	4.1300	3.1072	3.2164	1.7562		1.0913	2.9108	2.3672	2.1953
C8	2.3080	1.5112	3.3739	2.3107	2.4072	1.0935	1.0913		2.2190	2.2028	1.5458
H9	4.2108	3.1898	3.9764	3.0510	2.0636	2.3971	2.9108	2.2190		1.7730	1.0882
H10	4.0413	3.0453	3.8376	2.9258	2.0628	3.0030	2.3672	2.2028	1.7730		1.0909
C11	3.4172	2.3662	3.2598	2.2660	1.4540	2.2034	2.1953	1.5458	1.0882	1.0909

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	C2	C4	125.698	H1	C2	C8	125.399
C2	C4	H3	130.071	C2	C4	O5	115.317
C2	C8	H6	111.874	C2	C8	H7	113.038
C2	C8	C11	101.428	H3	C4	O5	114.608
C4	C2	C8	108.864	C4	O5	C11	106.910
O5	C11	C8	106.693	O5	C11	H9	107.664
O5	C11	H10	107.446	H6	C8	H7	106.991
H6	C8	C11	112.060	H7	C8	C11	111.537
C8	C11	H9	113.664	C8	C11	H10	112.169
H9	C11	H10	108.905

All results from a given calculation for C₄H₆O (Furan, 2,3-dihydro-)

using model chemistry: B3LYP/aug-cc-pVTZ

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, 2,3-dihydro-)

using model chemistry: B3LYP/aug-cc-pVTZ

States and conformations

All results from a given calculation for C₄H₆O (Furan, 2,3-dihydro-)