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	hartrees
Energy at 0K	-688.434496
Energy at 298.15K	-688.438172
HF Energy	-687.517376
Nuclear repulsion energy	264.164189

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3302	3302
2	A'	3282	3282
3	A'	3262	3262
4	A'	1631	1631
5	A'	1547	1547
6	A'	1425	1425
7	A'	1265	1265
8	A'	1224	1224
9	A'	1161	1161
10	A'	1100	1100
11	A'	1042	1042
12	A'	932	932
13	A'	892	892
14	A'	497	497
15	A'	315	315
16	A"	790	790
17	A"	761	761
18	A"	713	713
19	A"	607	607
20	A"	566	566
21	A"	220	220

Atom	x (Å)	y (Å)
C1	0.000	0.270
C2	1.314	-0.089
C3	1.313	-1.529
C4	0.007	-1.916
O5	-0.824	-0.817
Cl6	-0.769	1.800
H7	2.166	0.581
H8	2.179	-2.182
H9	-0.496	-2.875

	C1	C2	C3	C4	O5	Cl6	H7	H8	H9
C1		1.3621	2.2273	2.1866	1.3643	1.7119	2.1878	3.2802	3.1836
C2	1.3621		1.4403	2.2468	2.2585	2.8113	1.0834	2.2648	3.3220
C3	2.2273	1.4403		1.3620	2.2521	3.9261	2.2757	1.0844	2.2542
C4	2.1866	2.2468	1.3620		1.3778	3.7964	3.3008	2.1878	1.0821
O5	1.3643	2.2585	2.2521	1.3778		2.6179	3.3003	3.2981	2.0832
Cl6	1.7119	2.8113	3.9261	3.7964	2.6179		3.1772	4.9539	4.6824
H7	2.1878	1.0834	2.2757	3.3008	3.3003	3.1772		2.7628	4.3615
H8	3.2802	2.2648	1.0844	2.1878	3.2981	4.9539	2.7628		2.7627
H9	3.1836	3.3220	2.2542	1.0821	2.0832	4.6824	4.3615	2.7627

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	105.235	C1	C2	H7	126.548
C1	O5	C4	105.763	C2	C1	O5	111.866
C2	C1	Cl6	131.949	C2	C3	C4	106.564
C2	C3	H8	126.977	C3	C2	H7	128.217
C3	C4	O5	110.571	C3	C4	H9	134.211
C4	C3	H8	126.460	O5	C1	Cl6	116.185
O5	C4	H9	115.217

All results from a given calculation for C₄H₃ClO (Furan, 2-chloro)

using model chemistry: QCISD(T)=FULL/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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All results from a given calculation for C4H3ClO (Furan, 2-chloro)

using model chemistry: QCISD(T)=FULL/6-31G*

States and conformations

All results from a given calculation for C₄H₃ClO (Furan, 2-chloro)