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	hartrees
Energy at 0K	-193.286931
Energy at 298.15K	-193.295359
Nuclear repulsion energy	165.917979

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3234	3012	35.05
2	A'	3211	2991	6.57
3	A'	3197	2978	10.50
4	A'	3175	2958	30.61
5	A'	3154	2938	2.03
6	A'	1823	1698	8.98
7	A'	1603	1494	0.22
8	A'	1577	1469	0.73
9	A'	1547	1441	0.78
10	A'	1329	1238	0.21
11	A'	1292	1204	0.02
12	A'	1146	1067	0.10
13	A'	991	924	48.28
14	A'	958	893	0.75
15	A'	874	814	0.01
16	A'	771	718	2.17
17	A'	695	648	0.74
18	A'	383	357	8.05
19	A'	11	11	0.03
20	A"	3284	3059	11.86
21	A"	3203	2984	0.00
22	A"	3150	2935	38.15
23	A"	1573	1466	4.38
24	A"	1340	1249	0.43
25	A"	1313	1223	0.64
26	A"	1300	1211	0.00
27	A"	1254	1168	4.88
28	A"	1127	1050	0.00
29	A"	933	869	0.11
30	A"	914	851	2.04
31	A"	863	804	0.00
32	A"	669	624	0.00
33	A"	374	348	0.01

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	-0.432	1.120
C2	0.000	-0.432	-1.120
C3	0.000	0.632	0.000
C4	-0.000	-1.553	0.000
C5	-0.000	1.953	0.000
H6	-0.892	-0.424	1.746
H7	-0.892	-0.424	-1.746
H8	0.893	-0.424	1.746
H9	0.893	-0.424	-1.746
H10	-0.000	2.524	0.921
H11	-0.000	2.524	-0.921
H12	0.891	-2.178	0.000
H13	-0.891	-2.177	0.000

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13
C1		2.2393	1.5447	1.5842	2.6351	1.0902	3.0017	1.0902	3.0013	2.9628	3.5921	2.2570	2.2569
C2	2.2393		1.5447	1.5842	2.6351	3.0017	1.0902	3.0013	1.0902	3.5921	2.9628	2.2570	2.2569
C3	1.5447	1.5447		2.1849	1.3213	2.2272	2.2272	2.2271	2.2271	2.1042	2.1042	2.9476	2.9472
C4	1.5842	1.5842	2.1849		3.5062	2.2627	2.2627	2.2626	2.2626	4.1796	4.1796	1.0881	1.0881
C5	2.6351	2.6351	1.3213	3.5062		3.0815	3.0815	3.0817	3.0817	1.0835	1.0835	4.2261	4.2255
H6	1.0902	3.0017	2.2272	2.2627	3.0815		3.4929	1.7842	3.9217	3.1884	4.0743	3.0501	2.4747
H7	3.0017	1.0902	2.2272	2.2627	3.0815	3.4929		3.9217	1.7842	4.0743	3.1884	3.0501	2.4747
H8	1.0902	3.0013	2.2271	2.2626	3.0817	1.7842	3.9217		3.4918	3.1888	4.0744	2.4747	3.0502
H9	3.0013	1.0902	2.2271	2.2626	3.0817	3.9217	1.7842	3.4918		4.0744	3.1888	2.4747	3.0502
H10	2.9628	3.5921	2.1042	4.1796	1.0835	3.1884	4.0743	3.1888	4.0744		1.8420	4.8734	4.8727
H11	3.5921	2.9628	2.1042	4.1796	1.0835	4.0743	3.1884	4.0744	3.1888	1.8420		4.8734	4.8727
H12	2.2570	2.2570	2.9476	1.0881	4.2261	3.0501	3.0501	2.4747	2.4747	4.8734	4.8734		1.7819
H13	2.2569	2.2569	2.9472	1.0881	4.2255	2.4747	2.4747	3.0502	3.0502	4.8727	4.8727	1.7819

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C3	C2	92.912	C1	C3	C5	133.544
C1	C4	C2	89.943	C1	C4	H12	113.964
C1	C4	H13	113.958	C2	C3	C5	133.544
C2	C4	H12	113.964	C2	C4	H13	113.958
C3	C1	C4	88.573	C3	C1	H6	114.296
C3	C1	H8	114.290	C3	C2	C4	88.573
C3	C2	H7	114.296	C3	C2	H9	114.290
C3	C5	H10	121.787	C3	C5	H11	121.787
C4	C1	H6	114.301	C4	C1	H8	114.295
C4	C2	H7	114.301	C4	C2	H9	114.295
H6	C1	H8	109.835	H7	C2	H9	109.835
H10	C5	H11	116.426	H12	C4	H13	109.934

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

using model chemistry: CID/3-21G

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: CID/3-21G

States and conformations

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