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	hartrees
Energy at 0K	-194.582392
Energy at 298.15K	-194.590933
HF Energy	-193.941352
Nuclear repulsion energy	167.802794

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3205	3022	5.36
2	A'	3200	3018	35.47
3	A'	3170	2989	12.65
4	A'	3133	2955	34.97
5	A'	3110	2932	8.46
6	A'	1775	1674	9.29
7	A'	1563	1474	0.02
8	A'	1537	1450	2.47
9	A'	1483	1399	0.68
10	A'	1298	1224	0.17
11	A'	1252	1181	0.00
12	A'	1121	1057	0.28
13	A'	1006	949	0.36
14	A'	923	870	0.09
15	A'	887	836	44.10
16	A'	773	729	2.12
17	A'	676	638	1.33
18	A'	382	360	4.59
19	A'	121	114	0.13
20	A"	3295	3107	9.82
21	A"	3173	2993	14.96
22	A"	3106	2929	34.61
23	A"	1526	1439	2.48
24	A"	1321	1246	0.04
25	A"	1282	1209	0.22
26	A"	1245	1174	1.05
27	A"	1219	1150	2.10
28	A"	1071	1010	0.16
29	A"	963	908	1.32
30	A"	937	884	0.40
31	A"	839	792	0.22
32	A"	670	632	0.16
33	A"	355	335	0.03

Atom	x (Å)	y (Å)	z (Å)
C1	0.245	-0.388	1.093
C2	0.245	-0.388	-1.093
C3	-0.116	0.605	0.000
C4	0.245	-1.493	0.000
C5	-0.653	1.828	0.000
H6	-0.467	-0.499	1.917
H7	-0.467	-0.499	-1.917
H8	1.242	-0.212	1.515
H9	1.242	-0.212	-1.515
H10	-0.882	2.349	0.926
H11	-0.882	2.349	-0.926
H12	1.095	-2.180	0.000
H13	-0.679	-2.076	0.000

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13
C1		2.1851	1.5206	1.5535	2.6289	1.0949	3.0944	1.0963	2.7967	2.9654	3.5833	2.2640	2.2128
C2	2.1851		1.5206	1.5535	2.6289	3.0944	1.0949	2.7967	1.0963	3.5833	2.9654	2.2640	2.2128
C3	1.5206	1.5206		2.1291	1.3347	2.2397	2.2397	2.1926	2.1926	2.1177	2.1177	3.0375	2.7398
C4	1.5535	1.5535	2.1291		3.4397	2.2735	2.2735	2.2195	2.2195	4.1097	4.1097	1.0931	1.0932
C5	2.6289	2.6289	1.3347	3.4397		3.0202	3.0202	3.1693	3.1693	1.0871	1.0871	4.3722	3.9038
H6	1.0949	3.0944	2.2397	2.2735	3.0202		3.8333	1.7787	3.8440	3.0441	4.0453	2.9901	2.4910
H7	3.0944	1.0949	2.2397	2.2735	3.0202	3.8333		3.8440	1.7787	4.0453	3.0441	2.9901	2.4910
H8	1.0963	2.7967	2.1926	2.2195	3.1693	1.7787	3.8440		3.0293	3.3793	4.1266	2.4872	3.0752
H9	2.7967	1.0963	2.1926	2.2195	3.1693	3.8440	1.7787	3.0293		4.1266	3.3793	2.4872	3.0752
H10	2.9654	3.5833	2.1177	4.1097	1.0871	3.0441	4.0453	3.3793	4.1266		1.8517	5.0280	4.5255
H11	3.5833	2.9654	2.1177	4.1097	1.0871	4.0453	3.0441	4.1266	3.3793	1.8517		5.0280	4.5255
H12	2.2640	2.2640	3.0375	1.0931	4.3722	2.9901	2.9901	2.4872	2.4872	5.0280	5.0280		1.7779
H13	2.2128	2.2128	2.7398	1.0932	3.9038	2.4910	2.4910	3.0752	3.0752	4.5255	4.5255	1.7779

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C3	C2	91.864	C1	C3	C5	133.954
C1	C4	C2	89.385	C1	C4	H12	116.538
C1	C4	H13	112.286	C2	C3	C5	133.954
C2	C4	H12	116.538	C2	C4	H13	112.286
C3	C1	C4	87.666	C3	C1	H6	116.874
C3	C1	H8	112.824	C3	C2	C4	87.666
C3	C2	H7	116.874	C3	C2	H9	112.824
C3	C5	H10	121.612	C3	C5	H11	121.612
C4	C1	H6	117.227	C4	C1	H8	112.636
C4	C2	H7	117.227	C4	C2	H9	112.636
H6	C1	H8	108.530	H7	C2	H9	108.530
H10	C5	H11	116.775	H12	C4	H13	108.823

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

using model chemistry: MP2/6-31G*

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: MP2/6-31G*

States and conformations

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