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	hartrees
Energy at 0K	-229.973185
Energy at 298.15K	-229.980388
Nuclear repulsion energy	175.251344

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3210	3150	2.77
2	A	3177	3118	2.53
3	A	3069	3012	21.10
4	A	3030	2974	17.53
5	A	2962	2906	52.85
6	A	2947	2892	30.75
7	A	1675	1644	52.23
8	A	1470	1442	2.01
9	A	1449	1422	1.29
10	A	1379	1353	5.16
11	A	1304	1280	3.17
12	A	1265	1241	5.95
13	A	1214	1192	23.39
14	A	1195	1173	48.39
15	A	1150	1129	38.68
16	A	1089	1069	4.96
17	A	1041	1022	3.62
18	A	1018	999	11.29
19	A	963	945	11.34
20	A	945	928	32.38
21	A	870	854	4.05
22	A	848	832	1.88
23	A	829	813	7.07
24	A	686	674	33.51
25	A	651	639	1.22
26	A	455	446	23.92
27	A	177	174	1.24

Atom	x (Å)	y (Å)	z (Å)
H1	0.784	2.184	0.136
C2	0.426	1.156	0.079
H3	2.276	-0.048	0.023
C4	1.188	0.060	0.012
O5	0.511	-1.107	-0.113
H6	-1.366	0.975	-1.123
H7	-1.708	1.181	0.609
C8	-0.999	0.727	-0.105
H9	-1.484	-1.404	-0.541
H10	-1.092	-1.035	1.174
C11	-0.865	-0.776	0.120

	H1	C2	H3	C4	O5	H6	H7	C8	H9	H10	C11
H1		1.0900	2.6866	2.1649	3.3108	2.7688	2.7279	2.3153	4.2977	3.8677	3.3884
C2	1.0900		2.2081	1.3364	2.2720	2.1646	2.1990	1.4993	3.2529	2.8817	2.3240
H3	2.6866	2.2081		1.0932	2.0628	3.9525	4.2105	3.3680	4.0365	3.6943	3.2259
C4	2.1649	1.3364	1.0932		1.3550	2.9408	3.1627	2.2897	3.0967	2.7844	2.2199
O5	3.3108	2.2720	2.0628	1.3550		2.9792	3.2679	2.3751	2.0617	2.0576	1.4341
H6	2.7688	2.1646	3.9525	2.9408	2.9792		1.7777	1.1102	2.4522	3.0648	2.2057
H7	2.7279	2.1990	4.2105	3.1627	3.2679	1.7777		1.1042	2.8378	2.3681	2.1866
C8	2.3153	1.4993	3.3680	2.2897	2.3751	1.1102	1.1042		2.2279	2.1791	1.5257
H9	4.2977	3.2529	4.0365	3.0967	2.0617	2.4522	2.8378	2.2279		1.7973	1.1015
H10	3.8677	2.8817	3.6943	2.7844	2.0576	3.0648	2.3681	2.1791	1.7973		1.1089
C11	3.3884	2.3240	3.2259	2.2199	1.4341	2.2057	2.1866	1.5257	1.1015	1.1089

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	C2	C4	126.001	H1	C2	C8	126.075
C2	C4	H3	130.422	C2	C4	O5	115.164
C2	C8	H6	111.222	C2	C8	H7	114.410
C2	C8	C11	100.387	H3	C4	O5	114.403
C4	C2	C8	107.552	C4	O5	C11	105.447
O5	C11	C8	106.686	O5	C11	H9	108.080
O5	C11	H10	107.331	H6	C8	H7	106.795
H6	C8	C11	112.649	H7	C8	C11	111.483
C8	C11	H9	115.029	C8	C11	H10	110.605
H9	C11	H10	108.798

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

using model chemistry: LSDA/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	0.156
2	C	-0.205
3	H	0.170
4	C	0.075
5	O	-0.383
6	H	0.180
7	H	0.180
8	C	-0.392
9	H	0.183
10	H	0.176
11	C	-0.140

	x	y	z	Total
	-0.777	0.726	0.144	1.073
CHELPG
AIM
ESP

	x	y	z
x	7.135	-0.136	0.072
y	-0.136	7.007	-0.004
z	0.072	-0.004	4.453

<r²>	0.000
(<r²>)^1/2	0.000

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

using model chemistry: LSDA/6-31G*

States and conformations

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