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	hartrees
Energy at 0K	-193.412636
Energy at 298.15K
HF Energy	-192.725267
Nuclear repulsion energy	160.354414

Atom	x (Å)	y (Å)	z (Å)
C1	-0.265	1.050	0.676
C2	-0.265	1.050	-0.676
C3	-0.265	-0.466	0.764
C4	-0.265	-0.466	-0.764
C5	0.926	-0.997	0.000
H6	-0.184	1.805	1.447
H7	-0.184	1.805	-1.447
H8	-0.869	-1.057	1.436
H9	-0.869	-1.057	-1.436
H10	1.861	-0.444	0.000
H11	1.053	-2.076	0.000

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11
C1		1.3525	1.5189	2.0910	2.4638	1.0816	2.2547	2.3201	3.0444	2.6858	3.4595
C2	1.3525		2.0910	1.5189	2.4638	2.2547	1.0816	3.0444	2.3201	2.6858	3.4595
C3	1.5189	2.0910		1.5270	1.5115	2.3729	3.1701	1.0800	2.3566	2.2596	2.2163
C4	2.0910	1.5189	1.5270		1.5115	3.1701	2.3729	2.3566	1.0800	2.2596	2.2163
C5	2.4638	2.4638	1.5115	1.5115		3.3434	3.3434	2.3000	2.3000	1.0864	1.0859
H6	1.0816	2.2547	2.3729	3.1701	3.3434		2.8940	2.9425	4.1197	3.3667	4.3224
H7	2.2547	1.0816	3.1701	2.3729	3.3434	2.8940		4.1197	2.9425	3.3667	4.3224
H8	2.3201	3.0444	1.0800	2.3566	2.3000	2.9425	4.1197		2.8728	3.1454	2.6069
H9	3.0444	2.3201	2.3566	1.0800	2.3000	4.1197	2.9425	2.8728		3.1454	2.6069
H10	2.6858	2.6858	2.2596	2.2596	1.0864	3.3667	3.3667	3.1454	3.1454		1.8208
H11	3.4595	3.4595	2.2163	2.2163	1.0859	4.3224	4.3224	2.6069	2.6069	1.8208

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C4	93.294	C1	C2	H7	135.448
C1	C3	C4	86.706	C1	C3	C5	108.778
C1	C3	H8	125.583	C2	C1	C3	93.294
C2	C1	H6	135.448	C2	C4	C3	86.706
C2	C4	C5	108.778	C2	C4	H9	125.583
C3	C1	H6	130.950	C3	C4	C5	59.660
C3	C4	H9	128.538	C3	C5	C4	60.679
C3	C5	H10	119.967	C3	C5	H11	116.175
C4	C2	H7	130.950	C4	C3	C5	59.660
C4	C3	H8	128.538	C4	C5	H10	119.967
C4	C5	H11	116.175	C5	C3	H8	124.275
C5	C4	H9	124.275	H10	C5	H11	113.898

All results from a given calculation for C₅H₆ (Bicyclo[2.1.0]pent-2-ene)

using model chemistry: MP2/6-31+G**

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 C5H6 (Bicyclo[2.1.0]pent-2-ene)

using model chemistry: MP2/6-31+G**

States and conformations

All results from a given calculation for C₅H₆ (Bicyclo[2.1.0]pent-2-ene)