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	hartrees
Energy at 0K	-688.437907
Energy at 298.15K	-688.441565
HF Energy	-687.516847
Nuclear repulsion energy	263.974287

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3305	3178
2	A'	3284	3158
3	A'	3265	3140
4	A'	1617	1554
5	A'	1534	1475
6	A'	1420	1365
7	A'	1261	1212
8	A'	1222	1175
9	A'	1161	1116
10	A'	1094	1052
11	A'	1042	1002
12	A'	926	890
13	A'	888	854
14	A'	496	477
15	A'	314	302
16	A"	786	756
17	A"	754	725
18	A"	703	676
19	A"	608	584
20	A"	564	542
21	A"	219	210

Atom	x (Å)	y (Å)
C1	0.000	0.271
C2	1.316	-0.093
C3	1.312	-1.530
C4	0.004	-1.918
O5	-0.826	-0.816
Cl6	-0.766	1.802
H7	2.169	0.575
H8	2.178	-2.183
H9	-0.503	-2.874

	C1	C2	C3	C4	O5	Cl6	H7	H8	H9
C1		1.3653	2.2286	2.1893	1.3659	1.7120	2.1900	3.2814	3.1851
C2	1.3653		1.4372	2.2475	2.2612	2.8154	1.0835	2.2612	3.3231
C3	2.2286	1.4372		1.3642	2.2547	3.9274	2.2729	1.0845	2.2586
C4	2.1893	2.2475	1.3642		1.3799	3.7992	3.3017	2.1896	1.0822
O5	1.3659	2.2612	2.2547	1.3799		2.6192	3.3027	3.3007	2.0829
Cl6	1.7120	2.8154	3.9274	3.7992	2.6192		3.1812	4.9550	4.6835
H7	2.1900	1.0835	2.2729	3.3017	3.3027	3.1812		2.7587	4.3630
H8	3.2814	2.2612	1.0845	2.1896	3.3007	4.9550	2.7587		2.7684
H9	3.1851	3.3231	2.2586	1.0822	2.0829	4.6835	4.3630	2.7684

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	105.322	C1	C2	H7	126.459
C1	O5	C4	105.747	C2	C1	O5	111.768
C2	C1	Cl6	132.054	C2	C3	C4	106.668
C2	C3	H8	126.900	C3	C2	H7	128.220
C3	C4	O5	110.495	C3	C4	H9	134.487
C4	C3	H8	126.432	O5	C1	Cl6	116.178
O5	C4	H9	115.018

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

using model chemistry: MP4=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: MP4=FULL/6-31G*

States and conformations

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