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	hartrees
Energy at 0K	-231.132324
Energy at 298.15K	-231.139279
Nuclear repulsion energy	172.221833

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3184	3160	9.42
2	A	3157	3133	4.83
3	A	3030	3007	43.53
4	A	2982	2959	58.71
5	A	2968	2945	22.08
6	A	2939	2917	52.72
7	A	1635	1622	52.04
8	A	1493	1482	0.08
9	A	1472	1460	0.55
10	A	1370	1359	2.49
11	A	1286	1276	0.77
12	A	1267	1257	8.70
13	A	1212	1202	3.73
14	A	1171	1162	3.56
15	A	1134	1125	42.17
16	A	1050	1041	31.31
17	A	1041	1033	33.45
18	A	970	962	2.62
19	A	901	894	17.92
20	A	881	874	29.54
21	A	866	859	4.85
22	A	815	809	3.72
23	A	810	803	2.40
24	A	686	680	23.24
25	A	674	669	4.90
26	A	436	432	19.20
27	A	65	64	1.16

Atom	x (Å)	y (Å)	z (Å)
H1	0.921	2.154	0.055
C2	0.508	1.148	0.031
H3	2.292	-0.159	0.011
C4	1.214	0.004	0.006
O5	0.473	-1.161	-0.046
H6	-1.436	1.160	-0.984
H7	-1.564	1.249	0.782
C8	-0.976	0.808	-0.042
H9	-1.485	-1.254	-0.767
H10	-1.327	-1.123	1.012
C11	-0.942	-0.751	0.048

	H1	C2	H3	C4	O5	H6	H7	C8	H9	H10	C11
H1		1.0878	2.6889	2.1704	3.3468	2.7612	2.7426	2.3279	4.2517	4.0876	3.4514
C2	1.0878		2.2116	1.3447	2.3108	2.1932	2.2059	1.5240	3.2213	3.0801	2.3896
H3	2.6889	2.2116		1.0901	2.0776	4.0780	4.1764	3.4085	4.0082	3.8767	3.2882
C4	2.1704	1.3447	1.0901		1.3819	3.0563	3.1415	2.3336	3.0760	2.9565	2.2852
O5	3.3468	2.3108	2.0776	1.3819		3.1487	3.2623	2.4451	2.0880	2.0885	1.4765
H6	2.7612	2.1932	4.0780	3.0563	3.1487		1.7730	1.1061	2.4246	3.0347	2.2276
H7	2.7426	2.2059	4.1764	3.1415	3.2623	1.7730		1.1039	2.9447	2.3947	2.2195
C8	2.3279	1.5240	3.4085	2.3336	2.4451	1.1061	1.1039		2.2445	2.2279	1.5624
H9	4.2517	3.2213	4.0082	3.0760	2.0880	2.4246	2.9447	2.2445		1.7907	1.1002
H10	4.0876	3.0801	3.8767	2.9565	2.0885	3.0347	2.3947	2.2279	1.7907		1.1029
C11	3.4514	2.3896	3.2882	2.2852	1.4765	2.2276	2.2195	1.5624	1.1002	1.1029

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	C2	C4	125.995	H1	C2	C8	125.244
C2	C4	H3	130.264	C2	C4	O5	115.874
C2	C8	H6	112.021	C2	C8	H7	113.184
C2	C8	C11	101.465	H3	C4	O5	113.861
C4	C2	C8	108.711	C4	O5	C11	106.116
O5	C11	C8	107.110	O5	C11	H9	107.358
O5	C11	H10	107.245	H6	C8	H7	106.693
H6	C8	C11	112.049	H7	C8	C11	111.542
C8	C11	H9	113.782	C8	C11	H10	112.273
H9	C11	H10	108.745

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

using model chemistry: BLYP/6-31G**

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	0.061
2	C	-0.117
3	H	0.080
4	C	0.181
5	O	-0.441
6	H	0.096
7	H	0.095
8	C	-0.205
9	H	0.099
10	H	0.098
11	C	0.052

	x	y	z	Total
	-0.794	0.793	0.068	1.124
CHELPG
AIM
ESP

	x	y	z
x	0.000	0.000	0.000
y	0.000	0.000	0.000
z	0.000	0.000	0.000

<r²>	95.896
(<r²>)^1/2	9.793

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

using model chemistry: BLYP/6-31G**

States and conformations

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