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	hartrees
Energy at 0K	-194.722444
Energy at 298.15K	-194.730926
HF Energy	-194.002555
Nuclear repulsion energy	168.433679

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3189	3023	20.16
2	A'	3188	3022	25.64
3	A'	3162	2998	8.48
4	A'	3115	2953	39.86
5	A'	3096	2934	12.64
6	A'	1750	1659	16.33
7	A'	1522	1443	0.10
8	A'	1499	1421	3.16
9	A'	1464	1388	0.85
10	A'	1269	1203	0.74
11	A'	1228	1164	0.35
12	A'	1095	1038	2.78
13	A'	988	936	0.61
14	A'	917	869	0.16
15	A'	780	740	48.52
16	A'	762	722	2.18
17	A'	676	641	1.39
18	A'	364	345	3.63
19	A'	121	115	0.57
20	A"	3284	3113	8.66
21	A"	3167	3002	21.90
22	A"	3093	2932	36.99
23	A"	1487	1409	3.03
24	A"	1280	1214	0.00
25	A"	1252	1187	0.74
26	A"	1184	1122	0.36
27	A"	1169	1108	1.55
28	A"	1048	993	0.34
29	A"	931	882	2.25
30	A"	920	873	0.28
31	A"	826	783	0.06
32	A"	664	629	0.02
33	A"	355	337	0.06

Atom	x (Å)	y (Å)	z (Å)
C1	0.319	-0.352	1.086
C2	0.319	-0.352	-1.086
C3	-0.150	0.599	0.000
C4	0.319	-1.462	0.000
C5	-0.850	1.728	0.000
H6	-0.329	-0.485	1.952
H7	-0.329	-0.485	-1.952
H8	1.332	-0.119	1.422
H9	1.332	-0.119	-1.422
H10	-1.143	2.208	0.925
H11	-1.143	2.208	-0.925
H12	1.158	-2.156	0.000
H13	-0.617	-2.020	0.000

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13
C1		2.1719	1.5175	1.5532	2.6216	1.0901	3.1096	1.0922	2.7148	2.9523	3.5688	2.2670	2.1993
C2	2.1719		1.5175	1.5532	2.6216	3.1096	1.0901	2.7148	1.0922	3.5688	2.9523	2.2670	2.1993
C3	1.5175	1.5175		2.1137	1.3290	2.2406	2.2406	2.1755	2.1755	2.1054	2.1054	3.0497	2.6601
C4	1.5532	1.5532	2.1137		3.3979	2.2772	2.2772	2.2026	2.2026	4.0576	4.0576	1.0891	1.0892
C5	2.6216	2.6216	1.3290	3.3979		2.9974	2.9974	3.1934	3.1934	1.0828	1.0828	4.3729	3.7552
H6	1.0901	3.1096	2.2406	2.2772	2.9974		3.9049	1.7813	3.7788	2.9954	4.0250	2.9690	2.4998
H7	3.1096	1.0901	2.2406	2.2772	2.9974	3.9049		3.7788	1.7813	4.0250	2.9954	2.9690	2.4998
H8	1.0922	2.7148	2.1755	2.2026	3.1934	1.7813	3.7788		2.8442	3.4335	4.1295	2.4901	3.0710
H9	2.7148	1.0922	2.1755	2.2026	3.1934	3.7788	1.7813	2.8442		4.1295	3.4335	2.4901	3.0710
H10	2.9523	3.5688	2.1054	4.0576	1.0828	2.9954	4.0250	3.4335	4.1295		1.8509	5.0198	4.3598
H11	3.5688	2.9523	2.1054	4.0576	1.0828	4.0250	2.9954	4.1295	3.4335	1.8509		5.0198	4.3598
H12	2.2670	2.2670	3.0497	1.0891	4.3729	2.9690	2.9690	2.4901	2.4901	5.0198	5.0198		1.7804
H13	2.1993	2.1993	2.6601	1.0892	3.7552	2.4998	2.4998	3.0710	3.0710	4.3598	4.3598	1.7804

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C3	C2	91.390	C1	C3	C5	134.039
C1	C4	C2	88.725	C1	C4	H12	117.095
C1	C4	H13	111.469	C2	C3	C5	134.039
C2	C4	H12	117.095	C2	C4	H13	111.469
C3	C1	C4	86.994	C3	C1	H6	117.530
C3	C1	H8	111.914	C3	C2	C4	86.994
C3	C2	H7	117.530	C3	C2	H9	111.914
C3	C5	H10	121.273	C3	C5	H11	121.273
C4	C1	H6	117.910	C4	C1	H8	111.551
C4	C2	H7	117.910	C4	C2	H9	111.551
H6	C1	H8	109.424	H7	C2	H9	109.424
H10	C5	H11	117.452	H12	C4	H13	109.632

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

using model chemistry: MP2/TZVP

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/TZVP

States and conformations

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