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	hartrees
Energy at 0K	-32.346411
Energy at 298.15K	-32.354586
HF Energy	-31.946113
Nuclear repulsion energy	88.091160

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3156	3050	110.00
2	A'	3133	3027	19.26
3	A'	3120	3015	27.22
4	A'	3071	2967	63.30
5	A'	3052	2949	3.81
6	A'	1699	1642	9.58
7	A'	1529	1478	0.32
8	A'	1505	1454	0.74
9	A'	1455	1406	0.67
10	A'	1290	1247	0.03
11	A'	1213	1172	0.03
12	A'	1078	1042	0.35
13	A'	948	916	1.45
14	A'	857	828	0.37
15	A'	797	770	81.60
16	A'	763	737	3.47
17	A'	662	640	0.85
18	A'	306	296	6.41
19	A'	39	37	0.00
20	A"	3227	3118	30.97
21	A"	3127	3022	0.99
22	A"	3050	2947	92.07
23	A"	1498	1448	5.33
24	A"	1285	1242	0.28
25	A"	1234	1193	0.90
26	A"	1219	1178	1.44
27	A"	1181	1141	6.51
28	A"	1051	1015	0.00
29	A"	933	902	1.59
30	A"	889	859	2.14
31	A"	831	803	0.05
32	A"	650	628	0.02
33	A"	335	324	0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.061	-0.447	1.136
C2	0.061	-0.447	-1.136
C3	0.000	0.633	0.000
C4	-0.015	-1.580	0.000
C5	-0.108	2.014	0.000
H6	-0.789	-0.434	1.852
H7	-0.789	-0.434	-1.852
H8	1.013	-0.451	1.709
H9	1.013	-0.451	-1.709
H10	-0.152	2.584	0.942
H11	-0.152	2.584	-0.942
H12	0.832	-2.297	0.000
H13	-0.970	-2.145	0.000

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13
C1		2.2727	1.5687	1.6068	2.7158	1.1109	3.1068	1.1116	3.0006	3.0439	3.6809	2.3046	2.2889
C2	2.2727		1.5687	1.6068	2.7158	3.1068	1.1109	3.0006	1.1116	3.6809	3.0439	2.3046	2.2889
C3	1.5687	1.5687		2.2133	1.3852	2.2785	2.2785	2.2636	2.2636	2.1715	2.1715	3.0463	2.9431
C4	1.6068	1.6068	2.2133		3.5955	2.3115	2.3115	2.2916	2.2916	4.2713	4.2713	1.1096	1.1099
C5	2.7158	2.7158	1.3852	3.5955		3.1446	3.1446	3.2026	3.2026	1.1020	1.1020	4.4127	4.2481
H6	1.1109	3.1068	2.2785	2.3115	3.1446		3.7040	1.8081	3.9911	3.2155	4.1618	3.0869	2.5282
H7	3.1068	1.1109	2.2785	2.3115	3.1446	3.7040		3.9911	1.8081	4.1618	3.2155	3.0869	2.5282
H8	1.1116	3.0006	2.2636	2.2916	3.2026	1.8081	3.9911		3.4179	3.3403	4.1952	2.5221	3.1182
H9	3.0006	1.1116	2.2636	2.2916	3.2026	3.9911	1.8081	3.4179		4.1952	3.3403	2.5221	3.1182
H10	3.0439	3.6809	2.1715	4.2713	1.1020	3.2155	4.1618	3.3403	4.1952		1.8848	5.0676	4.8909
H11	3.6809	3.0439	2.1715	4.2713	1.1020	4.1618	3.2155	4.1952	3.3403	1.8848		5.0676	4.8909
H12	2.3046	2.3046	3.0463	1.1096	4.4127	3.0869	3.0869	2.5221	2.5221	5.0676	5.0676		1.8082
H13	2.2889	2.2889	2.9431	1.1099	4.2481	2.5282	2.5282	3.1182	3.1182	4.8909	4.8909	1.8082

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C3	C2	92.832	C1	C3	C5	133.571
C1	C4	C2	90.018	C1	C4	H12	114.849
C1	C4	H13	113.558	C2	C3	C5	133.571
C2	C4	H12	114.849	C2	C4	H13	113.558
C3	C1	C4	88.366	C3	C1	H6	115.424
C3	C1	H8	114.157	C3	C2	C4	88.366
C3	C2	H7	115.424	C3	C2	H9	114.157
C3	C5	H10	121.218	C3	C5	H11	121.218
C4	C1	H6	115.324	C4	C1	H8	113.669
C4	C2	H7	115.324	C4	C2	H9	113.669
H6	C1	H8	108.884	H7	C2	H9	108.884
H10	C5	H11	117.563	H12	C4	H13	109.107

All results from a given calculation for C₅H₈ (Cyclobutane, methylene-)

using model chemistry: MP2/CEP-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 C5H8 (Cyclobutane, methylene-)

using model chemistry: MP2/CEP-31G

States and conformations

All results from a given calculation for C₅H₈ (Cyclobutane, methylene-)