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	hartrees
Energy at 0K	-41.099837
Energy at 298.15K	-41.107303
Nuclear repulsion energy	94.198843

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3451	3099	20.41
2	A	3421	3072	2.41
3	A	3326	2987	83.28
4	A	3278	2944	78.70
5	A	3254	2922	57.72
6	A	3228	2898	74.33
7	A	1838	1650	93.09
8	A	1659	1490	0.43
9	A	1632	1466	0.14
10	A	1544	1387	9.32
11	A	1460	1311	4.87
12	A	1417	1273	5.49
13	A	1358	1220	6.70
14	A	1318	1184	23.73
15	A	1267	1138	111.76
16	A	1193	1071	46.24
17	A	1163	1044	7.05
18	A	1095	983	26.54
19	A	1034	928	7.16
20	A	1024	920	36.37
21	A	1000	898	20.03
22	A	914	821	7.01
23	A	888	798	8.50
24	A	819	736	57.97
25	A	725	651	1.03
26	A	482	433	28.27
27	A	149	134	2.56

Atom	x (Å)	y (Å)	z (Å)
H1	1.171	2.016	0.126
C2	0.646	1.079	0.058
H3	2.256	-0.412	0.032
C4	1.214	-0.136	0.010
O5	0.341	-1.175	-0.102
H6	-1.214	1.226	-1.063
H7	-1.437	1.430	0.674
C8	-0.861	0.898	-0.083
H9	-1.644	-1.122	-0.607
H10	-1.282	-0.893	1.114
C11	-0.974	-0.640	0.100

	H1	C2	H3	C4	O5	H6	H7	C8	H9	H10	C11
H1		1.0765	2.6606	2.1554	3.3044	2.7798	2.7281	2.3283	4.2784	3.9308	3.4135
C2	1.0765		2.1943	1.3419	2.2793	2.1762	2.1996	1.5236	3.2442	2.9526	2.3616
H3	2.6606	2.1943		1.0782	2.0655	3.9902	4.1758	3.3824	4.0150	3.7307	3.2385
C4	2.1554	1.3419	1.0782		1.3611	2.9834	3.1490	2.3196	3.0851	2.8319	2.2466
O5	3.3044	2.2793	2.0655	1.3611		3.0170	3.2472	2.3956	2.0488	2.0479	1.4338
H6	2.7798	2.1762	3.9902	2.9834	3.0170		1.7626	1.0919	2.4293	3.0384	2.2109
H7	2.7281	2.1996	4.1758	3.1490	3.2472	1.7626		1.0898	2.8625	2.3689	2.1968
C8	2.3283	1.5236	3.3824	2.3196	2.3956	1.0919	1.0898		2.2285	2.1948	1.5524
H9	4.2784	3.2442	4.0150	3.0851	2.0488	2.4293	2.8625	2.2285		1.7743	1.0867
H10	3.9308	2.9526	3.7307	2.8319	2.0479	3.0384	2.3689	2.1948	1.7743		1.0903
C11	3.4135	2.3616	3.2385	2.2466	1.4338	2.2109	2.1968	1.5524	1.0867	1.0903

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	C2	C4	125.711	H1	C2	C8	126.278
C2	C4	H3	129.791	C2	C4	O5	114.970
C2	C8	H6	111.557	C2	C8	H7	113.602
C2	C8	C11	100.303	H3	C4	O5	115.231
C4	C2	C8	107.927	C4	O5	C11	106.962
O5	C11	C8	106.616	O5	C11	H9	107.955
O5	C11	H10	107.669	H6	C8	H7	107.782
H6	C8	C11	112.293	H7	C8	C11	111.291
C8	C11	H9	114.060	C8	C11	H10	111.100
H9	C11	H10	109.176

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

using model chemistry: HF/CEP-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	0.292
2	C	-0.211
3	H	0.239
4	C	-0.252
5	O	-0.286
6	H	0.102
7	H	0.109
8	C	-0.171
9	H	0.142
10	H	0.111
11	C	-0.075

	x	y	z	Total
	-0.720	1.151	0.202	1.373
CHELPG
AIM
ESP

	x	y	z
x	6.519	-0.483	0.067
y	-0.483	7.012	0.028
z	0.067	0.028	4.308

<r²>	79.032
(<r²>)^1/2	8.890

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

using model chemistry: HF/CEP-31G*

States and conformations

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