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	hartrees
Energy at 0K	-194.672162
Energy at 298.15K	-194.680739
HF Energy	-193.954941
Nuclear repulsion energy	168.319270

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3235	3023	4.99
2	A'	3234	3022	38.64
3	A'	3205	2995	13.01
4	A'	3161	2954	36.77
5	A'	3139	2933	9.84
6	A'	1785	1667	8.53
7	A'	1559	1457	0.18
8	A'	1534	1433	2.06
9	A'	1488	1391	0.57
10	A'	1300	1215	0.02
11	A'	1255	1173	0.02
12	A'	1118	1045	0.49
13	A'	1007	941	0.29
14	A'	926	865	0.02
15	A'	892	834	38.67
16	A'	771	721	1.82
17	A'	675	630	1.30
18	A'	384	358	4.08
19	A'	128	120	0.17
20	A"	3335	3116	10.19
21	A"	3209	2998	16.08
22	A"	3135	2930	36.83
23	A"	1522	1422	1.32
24	A"	1324	1237	0.11
25	A"	1286	1202	0.21
26	A"	1245	1164	0.57
27	A"	1221	1140	1.62
28	A"	1072	1002	0.16
29	A"	961	898	1.14
30	A"	938	877	0.54
31	A"	838	783	0.20
32	A"	672	628	0.16
33	A"	354	331	0.07

Atom	x (Å)	y (Å)	z (Å)
C1	0.231	-0.415	1.084
C2	0.231	-0.415	-1.084
C3	0.000	0.617	0.000
C4	-0.025	-1.492	0.000
C5	-0.439	1.874	0.000
H6	-0.419	-0.395	1.957
H7	-0.419	-0.395	-1.957
H8	1.270	-0.426	1.417
H9	1.270	-0.426	-1.417
H10	-0.624	2.404	0.923
H11	-0.624	2.404	-0.923
H12	0.616	-2.371	0.000
H13	-1.066	-1.809	0.000

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13
C1		2.1682	1.5150	1.5493	2.6205	1.0886	3.1096	1.0911	2.7086	2.9509	3.5653	2.2685	2.1907
C2	2.1682		1.5150	1.5493	2.6205	3.1096	1.0886	2.7086	1.0911	3.5653	2.9509	2.2685	2.1907
C3	1.5150	1.5150		2.1096	1.3313	2.2425	2.2425	2.1706	2.1706	2.1059	2.1059	3.0508	2.6498
C4	1.5493	1.5493	2.1096		3.3917	2.2777	2.2777	2.1961	2.1961	4.0488	4.0488	1.0876	1.0879
C5	2.6205	2.6205	1.3313	3.3917		2.9962	2.9962	3.1971	3.1971	1.0806	1.0806	4.3740	3.7360
H6	1.0886	3.1096	2.2425	2.2777	2.9962		3.9133	1.7737	3.7735	2.9906	4.0213	2.9672	2.4992
H7	3.1096	1.0886	2.2425	2.2777	2.9962	3.9133		3.7735	1.7737	4.0213	2.9906	2.9672	2.4992
H8	1.0911	2.7086	2.1706	2.1961	3.1971	1.7737	3.7735		2.8347	3.4413	4.1325	2.4935	3.0623
H9	2.7086	1.0911	2.1706	2.1961	3.1971	3.7735	1.7737	2.8347		4.1325	3.4413	2.4935	3.0623
H10	2.9509	3.5653	2.1059	4.0488	1.0806	2.9906	4.0213	3.4413	4.1325		1.8467	5.0189	4.3355
H11	3.5653	2.9509	2.1059	4.0488	1.0806	4.0213	2.9906	4.1325	3.4413	1.8467		5.0189	4.3355
H12	2.2685	2.2685	3.0508	1.0876	4.3740	2.9672	2.9672	2.4935	2.4935	5.0189	5.0189		1.7734
H13	2.1907	2.1907	2.6498	1.0879	3.7360	2.4992	2.4992	3.0623	3.0623	4.3355	4.3355	1.7734

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C3	C2	91.378	C1	C3	C5	133.940
C1	C4	C2	88.812	C1	C4	H12	117.633
C1	C4	H13	111.135	C2	C3	C5	133.940
C2	C4	H12	117.633	C2	C4	H13	111.135
C3	C1	C4	87.005	C3	C1	H6	117.995
C3	C1	H8	111.758	C3	C2	C4	87.005
C3	C2	H7	117.995	C3	C2	H9	111.758
C3	C5	H10	121.299	C3	C5	H11	121.299
C4	C1	H6	118.371	C4	C1	H8	111.373
C4	C2	H7	118.371	C4	C2	H9	111.373
H6	C1	H8	108.926	H7	C2	H9	108.926
H10	C5	H11	117.403	H12	C4	H13	109.205

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

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

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=FULL/6-31G**

States and conformations

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