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	hartrees
Energy at 0K	-194.682137
Energy at 298.15K	-194.690693
HF Energy	-193.959197
Nuclear repulsion energy	168.200906

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3224	3028	6.22
2	A'	3223	3027	39.83
3	A'	3195	3001	9.17
4	A'	3149	2958	42.19
5	A'	3128	2937	11.67
6	A'	1765	1658	16.85
7	A'	1546	1452	0.10
8	A'	1520	1428	3.12
9	A'	1478	1389	0.63
10	A'	1288	1210	0.39
11	A'	1238	1163	0.26
12	A'	1111	1043	2.16
13	A'	998	937	0.76
14	A'	923	867	0.09
15	A'	870	817	54.61
16	A'	768	721	2.11
17	A'	674	633	2.03
18	A'	376	353	6.38
19	A'	133	125	0.42
20	A"	3323	3121	10.37
21	A"	3199	3005	20.57
22	A"	3125	2935	39.90
23	A"	1509	1417	3.21
24	A"	1312	1232	0.00
25	A"	1268	1191	0.54
26	A"	1237	1162	0.72
27	A"	1205	1132	1.46
28	A"	1054	990	0.22
29	A"	951	893	1.81
30	A"	934	878	0.62
31	A"	829	778	0.11
32	A"	666	625	0.11
33	A"	355	334	0.02

Atom	x (Å)	y (Å)	z (Å)
C1	0.244	-0.413	1.084
C2	0.244	-0.413	-1.084
C3	0.000	0.618	0.000
C4	-0.019	-1.491	0.000
C5	-0.471	1.867	0.000
H6	-0.399	-0.391	1.963
H7	-0.399	-0.391	-1.963
H8	1.288	-0.422	1.404
H9	1.288	-0.422	-1.404
H10	-0.665	2.392	0.925
H11	-0.665	2.392	-0.925
H12	0.619	-2.373	0.000
H13	-1.063	-1.800	0.000

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13
C1		2.1685	1.5157	1.5514	2.6238	1.0892	3.1144	1.0918	2.6986	2.9531	3.5683	2.2708	2.1928
C2	2.1685		1.5157	1.5514	2.6238	3.1144	1.0892	2.6986	1.0918	3.5683	2.9531	2.2708	2.1928
C3	1.5157	1.5157		2.1084	1.3350	2.2428	2.2428	2.1706	2.1706	2.1088	2.1088	3.0537	2.6409
C4	1.5514	1.5514	2.1084		3.3879	2.2818	2.2818	2.1962	2.1962	4.0435	4.0435	1.0884	1.0887
C5	2.6238	2.6238	1.3350	3.3879		2.9929	2.9929	3.2099	3.2099	1.0815	1.0815	4.3774	3.7143
H6	1.0892	3.1144	2.2428	2.2818	2.9929		3.9259	1.7773	3.7663	2.9824	4.0198	2.9690	2.5058
H7	3.1144	1.0892	2.2428	2.2818	2.9929	3.9259		3.7663	1.7773	4.0198	2.9824	2.9690	2.5058
H8	1.0918	2.6986	2.1706	2.1962	3.2099	1.7773	3.7663		2.8085	3.4588	4.1425	2.4953	3.0658
H9	2.6986	1.0918	2.1706	2.1962	3.2099	3.7663	1.7773	2.8085		4.1425	3.4588	2.4953	3.0658
H10	2.9531	3.5683	2.1088	4.0435	1.0815	2.9824	4.0198	3.4588	4.1425		1.8503	5.0207	4.3112
H11	3.5683	2.9531	2.1088	4.0435	1.0815	4.0198	2.9824	4.1425	3.4588	1.8503		5.0207	4.3112
H12	2.2708	2.2708	3.0537	1.0884	4.3774	2.9690	2.9690	2.4953	2.4953	5.0207	5.0207		1.7765
H13	2.1928	2.1928	2.6409	1.0887	3.7143	2.5058	2.5058	3.0658	3.0658	4.3112	4.3112	1.7765

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C3	C2	91.346	C1	C3	C5	133.875
C1	C4	C2	88.677	C1	C4	H12	117.616
C1	C4	H13	111.107	C2	C3	C5	133.875
C2	C4	H12	117.616	C2	C4	H13	111.107
C3	C1	C4	86.849	C3	C1	H6	117.930
C3	C1	H8	111.678	C3	C2	C4	86.849
C3	C2	H7	117.930	C3	C2	H9	111.678
C3	C5	H10	121.189	C3	C5	H11	121.189
C4	C1	H6	118.516	C4	C1	H8	111.195
C4	C2	H7	118.516	C4	C2	H9	111.195
H6	C1	H8	109.162	H7	C2	H9	109.162
H10	C5	H11	117.622	H12	C4	H13	109.369

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

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

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

States and conformations

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