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	hartrees
Energy at 0K	-229.814964
Energy at 298.15K	-229.822345
Nuclear repulsion energy	175.836768

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3408	3086	11.88
2	A	3379	3059	2.87
3	A	3252	2945	58.02
4	A	3208	2905	62.89
5	A	3194	2892	25.87
6	A	3170	2870	54.16
7	A	1848	1673	73.79
8	A	1654	1498	0.11
9	A	1625	1472	0.04
10	A	1544	1398	5.80
11	A	1448	1311	3.79
12	A	1428	1293	7.00
13	A	1362	1233	2.31
14	A	1319	1194	9.30
15	A	1277	1157	92.56
16	A	1194	1081	59.80
17	A	1174	1063	4.06
18	A	1092	989	25.01
19	A	1064	964	1.01
20	A	1024	927	33.44
21	A	991	898	21.20
22	A	910	824	1.89
23	A	900	815	6.76
24	A	822	744	31.54
25	A	760	688	2.39
26	A	493	446	21.01
27	A	69	62	2.15

Atom	x (Å)	y (Å)	z (Å)
H1	1.290	1.909	0.057
C2	0.704	1.014	0.027
H3	2.186	-0.555	0.018
C4	1.171	-0.211	0.006
O5	0.242	-1.188	-0.046
H6	-1.190	1.375	-0.964
H7	-1.289	1.479	0.778
C8	-0.805	0.954	-0.039
H9	-1.655	-0.955	-0.754
H10	-1.480	-0.858	0.994
C11	-1.036	-0.572	0.047

	H1	C2	H3	C4	O5	H6	H7	C8	H9	H10	C11
H1		1.0704	2.6228	2.1249	3.2713	2.7348	2.7123	2.3043	4.1879	4.0261	3.4012
C2	1.0704		2.1592	1.3120	2.2512	2.1678	2.1797	1.5110	3.1708	3.0347	2.3545
H3	2.6228	2.1592		1.0723	2.0454	4.0117	4.0979	3.3507	3.9390	3.8059	3.2229
C4	2.1249	1.3120	1.0723		1.3483	3.0056	3.0828	2.2940	3.0196	2.9016	2.2367
O5	3.2713	2.2512	2.0454	1.3483		3.0766	3.1838	2.3840	2.0389	2.0388	1.4226
H6	2.7348	2.1678	4.0117	3.0056	3.0766		1.7483	1.0871	2.3856	2.9842	2.1991
H7	2.7123	2.1797	4.0979	3.0828	3.1838	1.7483		1.0856	2.8995	2.3548	2.1918
C8	2.3043	1.5110	3.3507	2.2940	2.3840	1.0871	1.0856		2.2088	2.1924	1.5454
H9	4.1879	3.1708	3.9390	3.0196	2.0389	2.3856	2.8995	2.2088		1.7594	1.0823
H10	4.0261	3.0347	3.8059	2.9016	2.0388	2.9842	2.3548	2.1924	1.7594		1.0844
C11	3.4012	2.3545	3.2229	2.2367	1.4226	2.1991	2.1918	1.5454	1.0823	1.0844

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	C2	C4	125.927	H1	C2	C8	125.555
C2	C4	H3	129.527	C2	C4	O5	115.605
C2	C8	H6	112.070	C2	C8	H7	113.142
C2	C8	C11	100.764	H3	C4	O5	114.867
C4	C2	C8	108.497	C4	O5	C11	107.620
O5	C11	C8	106.810	O5	C11	H9	108.205
O5	C11	H10	108.071	H6	C8	H7	107.160
H6	C8	C11	112.134	H7	C8	C11	111.634
C8	C11	H9	113.223	C8	C11	H10	111.757
H9	C11	H10	108.586

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

using model chemistry: HF/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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Number	Element	Mulliken
1	H	0.147
2	C	-0.272
3	H	0.165
4	C	0.150
5	O	-0.440
6	H	0.134
7	H	0.134
8	C	-0.283
9	H	0.136
10	H	0.132
11	C	-0.004

	x	y	z	Total
	-0.468	1.052	0.090	1.155
CHELPG
AIM
ESP

	x	y	z
x	6.664	-0.313	0.023
y	-0.313	6.939	-0.006
z	0.023	-0.006	4.481

<r²>	92.848
(<r²>)^1/2	9.636

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

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

States and conformations

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