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	hartrees
Energy at 0K	-194.752230
Energy at 298.15K	-194.760789
HF Energy	-193.965078
Nuclear repulsion energy	168.138338

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3213	3035	23.54
2	A'	3206	3028	2.72
3	A'	3182	3005	8.29
4	A'	3140	2965	28.78
5	A'	3116	2943	6.84
6	A'	1762	1664	11.33
7	A'	1522	1437	0.12
8	A'	1498	1415	2.54
9	A'	1456	1376	1.11
10	A'	1271	1200	0.11
11	A'	1237	1169	0.04
12	A'	1105	1043	0.30
13	A'	997	942	0.22
14	A'	917	866	9.03
15	A'	913	863	28.19
16	A'	760	718	2.24
17	A'	665	628	1.55
18	A'	386	365	4.29
19	A'	135	128	0.18
20	A"	3302	3119	4.69
21	A"	3185	3008	12.42
22	A"	3113	2940	27.76
23	A"	1483	1401	2.32
24	A"	1296	1225	0.05
25	A"	1264	1193	0.15
26	A"	1228	1160	0.69
27	A"	1193	1126	1.92
28	A"	1056	998	0.20
29	A"	948	895	1.06
30	A"	928	877	0.51
31	A"	823	778	0.18
32	A"	663	627	0.16
33	A"	350	330	0.06

Atom	x (Å)	y (Å)	z (Å)
C1	0.240	-0.412	1.085
C2	0.240	-0.412	-1.085
C3	0.000	0.620	0.000
C4	-0.023	-1.494	0.000
C5	-0.459	1.867	0.000
H6	-0.401	-0.390	1.967
H7	-0.401	-0.390	-1.967
H8	1.286	-0.422	1.405
H9	1.286	-0.422	-1.405
H10	-0.655	2.394	0.926
H11	-0.655	2.394	-0.926
H12	0.616	-2.376	0.000
H13	-1.068	-1.801	0.000

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13
C1		2.1704	1.5168	1.5544	2.6194	1.0904	3.1185	1.0933	2.7009	2.9496	3.5664	2.2751	2.1955
C2	2.1704		1.5168	1.5544	2.6194	3.1185	1.0904	2.7009	1.0933	3.5664	2.9496	2.2751	2.1955
C3	1.5168	1.5168		2.1135	1.3289	2.2469	2.2469	2.1709	2.1709	2.1054	2.1054	3.0587	2.6463
C4	1.5544	1.5544	2.1135		3.3886	2.2864	2.2864	2.1990	2.1990	4.0457	4.0457	1.0893	1.0900
C5	2.6194	2.6194	1.3289	3.3886		2.9942	2.9942	3.2027	3.2027	1.0830	1.0830	4.3771	3.7183
H6	1.0904	3.1185	2.2469	2.2864	2.9942		3.9330	1.7784	3.7704	2.9831	4.0225	2.9741	2.5105
H7	3.1185	1.0904	2.2469	2.2864	2.9942	3.9330		3.7704	1.7784	4.0225	2.9831	2.9741	2.5105
H8	1.0933	2.7009	2.1709	2.1990	3.2027	1.7784	3.7704		2.8104	3.4530	4.1384	2.4988	3.0692
H9	2.7009	1.0933	2.1709	2.1990	3.2027	3.7704	1.7784	2.8104		4.1384	3.4530	2.4988	3.0692
H10	2.9496	3.5664	2.1054	4.0457	1.0830	2.9831	4.0225	3.4530	4.1384		1.8515	5.0224	4.3158
H11	3.5664	2.9496	2.1054	4.0457	1.0830	4.0225	2.9831	4.1384	3.4530	1.8515		5.0224	4.3158
H12	2.2751	2.2751	3.0587	1.0893	4.3771	2.9741	2.9741	2.4988	2.4988	5.0224	5.0224		1.7794
H13	2.1955	2.1955	2.6463	1.0900	3.7183	2.5105	2.5105	3.0692	3.0692	4.3158	4.3158	1.7794

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C3	C2	91.364	C1	C3	C5	133.890
C1	C4	C2	88.554	C1	C4	H12	117.680
C1	C4	H13	111.025	C2	C3	C5	133.890
C2	C4	H12	117.680	C2	C4	H13	111.025
C3	C1	C4	86.963	C3	C1	H6	118.120
C3	C1	H8	111.524	C3	C2	C4	86.963
C3	C2	H7	118.120	C3	C2	H9	111.524
C3	C5	H10	121.265	C3	C5	H11	121.265
C4	C1	H6	118.592	C4	C1	H8	111.109
C4	C2	H7	118.592	C4	C2	H9	111.109
H6	C1	H8	109.048	H7	C2	H9	109.048
H10	C5	H11	117.469	H12	C4	H13	109.475

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

using model chemistry: MP2/6-31G(2df,p)

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: MP2/6-31G(2df,p)

States and conformations

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