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	hartrees
Energy at 0K	-193.399874
Energy at 298.15K	-193.406108
HF Energy	-192.723748
Nuclear repulsion energy	159.202799

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3264	3109	6.88
2	A	3253	3099	20.08
3	A	3248	3094	12.01
4	A	3144	2994	22.11
5	A	1563	1489	3.67
6	A	1468	1398	1.71
7	A	1306	1244	1.05
8	A	1208	1151	1.07
9	A	1110	1057	1.68
10	A	1035	986	1.99
11	A	965	919	3.78
12	A	864	823	2.45
13	A	803	765	0.33
14	A	731	696	60.53
15	A	417	397	6.54
16	A	3249	3095	8.56
17	A	3219	3067	6.35
18	A	1320	1257	19.62
19	A	1213	1155	0.17
20	A	1083	1031	4.80
21	A	1040	990	0.01
22	A	1032	983	5.38
23	A	957	912	1.02
24	A	870	829	9.02
25	A	818	779	10.12
26	A	790	753	22.06
27	A	448	427	1.47

Atom	x (Å)	y (Å)	z (Å)
C1	-0.271	1.055	0.683
C2	-0.271	1.055	-0.683
C3	-0.271	-0.465	0.768
C4	-0.271	-0.465	-0.768
C5	0.932	-1.004	0.000
H6	-0.113	1.833	1.437
H7	-0.113	1.833	-1.437
H8	-0.886	-1.103	1.406
H9	-0.886	-1.103	-1.406
H10	1.862	-0.424	0.000
H11	1.048	-2.097	0.000

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11
C1		1.3653	1.5221	2.1010	2.4809	1.0955	2.2637	2.3581	3.0661	2.6843	3.4843
C2	1.3653		2.1010	1.5221	2.4809	2.2637	1.0955	3.0661	2.3581	2.6843	3.4843
C3	1.5221	2.1010		1.5362	1.5261	2.3987	3.1889	1.0925	2.3484	2.2678	2.2349
C4	2.1010	1.5221	1.5362		1.5261	3.1889	2.3987	2.3484	1.0925	2.2678	2.2349
C5	2.4809	2.4809	1.5261	1.5261		3.3481	3.3481	2.3008	2.3008	1.0963	1.0985
H6	1.0955	2.2637	2.3987	3.1889	3.3481		2.8744	3.0370	4.1604	3.3260	4.3426
H7	2.2637	1.0955	3.1889	2.3987	3.3481	2.8744		4.1604	3.0370	3.3260	4.3426
H8	2.3581	3.0661	1.0925	2.3484	2.3008	3.0370	4.1604		2.8130	3.1611	2.5898
H9	3.0661	2.3581	2.3484	1.0925	2.3008	4.1604	3.0370	2.8130		3.1611	2.5898
H10	2.6843	2.6843	2.2678	2.2678	1.0963	3.3260	3.3260	3.1611	3.1611		1.8599
H11	3.4843	3.4843	2.2349	2.2349	1.0985	4.3426	4.3426	2.5898	2.5898	1.8599

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C4	93.220	C1	C2	H7	133.533
C1	C3	C4	86.780	C1	C3	C5	108.957
C1	C3	H8	128.060	C2	C1	C3	93.220
C2	C1	H6	133.533	C2	C4	C3	86.780
C2	C4	C5	108.957	C2	C4	H9	128.060
C3	C1	H6	132.113	C3	C4	C5	59.779
C3	C4	H9	125.753	C3	C5	C4	60.442
C3	C5	H10	118.802	C3	C5	H11	115.798
C4	C2	H7	132.113	C4	C3	C5	59.779
C4	C3	H8	125.753	C4	C5	H10	118.802
C4	C5	H11	115.798	C5	C3	H8	122.081
C5	C4	H9	122.081	H10	C5	H11	115.870

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

using model chemistry: MP2/cc-pVDZ

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/cc-pVDZ

States and conformations

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