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	hartrees
Energy at 0K	-684.624785
Energy at 298.15K	-684.628355
HF Energy	-684.044292
Nuclear repulsion energy	256.547339

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3292	3193
2	A'	3269	3170
3	A'	3242	3144
4	A'	1555	1508
5	A'	1464	1419
6	A'	1362	1320
7	A'	1260	1222
8	A'	1160	1125
9	A'	1091	1058
10	A'	1007	976
11	A'	986	956
12	A'	894	867
13	A'	869	843
14	A'	431	418
15	A'	267	259
16	A"	812	788
17	A"	807	782
18	A"	726	704
19	A"	610	592
20	A"	590	572
21	A"	215	209

Atom	x (Å)	y (Å)
C1	0.000	0.256
C2	1.331	-0.053
C3	1.403	-1.516
C4	0.115	-1.990
O5	-0.815	-0.893
Cl6	-0.864	1.847
H7	2.154	0.648
H8	2.309	-2.110
H9	-0.341	-2.969

	C1	C2	C3	C4	O5	Cl6	H7	H8	H9
C1		1.3662	2.2609	2.2497	1.4089	1.8101	2.1888	3.3060	3.2430
C2	1.3662		1.4647	2.2867	2.3038	2.9033	1.0811	2.2771	3.3605
C3	2.2609	1.4647		1.3726	2.3040	4.0562	2.2904	1.0827	2.2699
C4	2.2497	2.2867	1.3726		1.4383	3.9601	3.3338	2.1972	1.0795
O5	1.4089	2.3038	2.3040	1.4383		2.7402	3.3443	3.3523	2.1289
Cl6	1.8101	2.9033	4.0562	3.9601	2.7402		3.2475	5.0719	4.8436
H7	2.1888	1.0811	2.2904	3.3338	3.3443	3.2475		2.7617	4.3933
H8	3.3060	2.2771	1.0827	2.1972	3.3523	5.0719	2.7617		2.7860
H9	3.2430	3.3605	2.2699	1.0795	2.1289	4.8436	4.3933	2.7860

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	105.952	C1	C2	H7	126.460
C1	O5	C4	104.391	C2	C1	O5	112.223
C2	C1	Cl6	131.638	C2	C3	C4	107.357
C2	C3	H8	126.067	C3	C2	H7	127.589
C3	C4	O5	110.078	C3	C4	H9	135.208
C4	C3	H8	126.576	O5	C1	Cl6	116.139
O5	C4	H9	114.714

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

using model chemistry: MP4/3-21G

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: MP4/3-21G

States and conformations

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