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	hartrees
Energy at 0K	-194.642937
Energy at 298.15K	-194.651470
HF Energy	-193.955304
Nuclear repulsion energy	166.967030

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3190	3038	35.38
2	A'	3184	3033	5.22
3	A'	3162	3012	10.18
4	A'	3114	2966	36.80
5	A'	3092	2945	11.10
6	A'	1757	1674	11.42
7	A'	1494	1423	0.06
8	A'	1466	1397	2.85
9	A'	1439	1371	1.26
10	A'	1259	1199	0.01
11	A'	1222	1164	0.06
12	A'	1090	1038	0.91
13	A'	994	947	0.38
14	A'	911	868	0.07
15	A'	890	848	35.35
16	A'	756	720	2.16
17	A'	661	630	1.51
18	A'	380	362	5.19
19	A'	139	133	0.29
20	A"	3288	3132	7.90
21	A"	3166	3016	16.19
22	A"	3089	2943	36.09
23	A"	1454	1385	2.92
24	A"	1289	1228	0.16
25	A"	1250	1191	0.15
26	A"	1211	1153	0.43
27	A"	1185	1129	1.09
28	A"	1042	992	0.18
29	A"	943	898	1.07
30	A"	921	877	0.48
31	A"	813	775	0.11
32	A"	654	623	0.10
33	A"	348	331	0.06

Atom	x (Å)	y (Å)	z (Å)
C1	0.245	-0.416	1.090
C2	0.245	-0.416	-1.090
C3	0.000	0.622	0.000
C4	-0.021	-1.500	0.000
C5	-0.471	1.880	0.000
H6	-0.400	-0.395	1.983
H7	-0.400	-0.395	-1.983
H8	1.303	-0.423	1.408
H9	1.303	-0.423	-1.408
H10	-0.669	2.408	0.938
H11	-0.669	2.408	-0.938
H12	0.620	-2.395	0.000
H13	-1.079	-1.806	0.000

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13
C1		2.1808	1.5255	1.5603	2.6408	1.1022	3.1410	1.1047	2.7128	2.9728	3.5958	2.2905	2.2078
C2	2.1808		1.5255	1.5603	2.6408	3.1410	1.1022	2.7128	1.1047	3.5958	2.9728	2.2905	2.2078
C3	1.5255	1.5255		2.1224	1.3430	2.2647	2.2647	2.1846	2.1846	2.1257	2.1257	3.0806	2.6571
C4	1.5603	1.5603	2.1224		3.4098	2.3021	2.3021	2.2123	2.2123	4.0715	4.0715	1.1011	1.1018
C5	2.6408	2.6408	1.3430	3.4098		3.0189	3.0189	3.2299	3.2299	1.0950	1.0950	4.4122	3.7357
H6	1.1022	3.1410	2.2647	2.3021	3.0189		3.9669	1.7987	3.7950	3.0039	4.0580	2.9962	2.5270
H7	3.1410	1.1022	2.2647	2.3021	3.0189	3.9669		3.7950	1.7987	4.0580	3.0039	2.9962	2.5270
H8	1.1047	2.7128	2.1846	2.2123	3.2299	1.7987	3.7950		2.8151	3.4826	4.1726	2.5174	3.0936
H9	2.7128	1.1047	2.1846	2.2123	3.2299	3.7950	1.7987	2.8151		4.1726	3.4826	2.5174	3.0936
H10	2.9728	3.5958	2.1257	4.0715	1.0950	3.0039	4.0580	3.4826	4.1726		1.8765	5.0615	4.3368
H11	3.5958	2.9728	2.1257	4.0715	1.0950	4.0580	3.0039	4.1726	3.4826	1.8765		5.0615	4.3368
H12	2.2905	2.2905	3.0806	1.1011	4.4122	2.9962	2.9962	2.5174	2.5174	5.0615	5.0615		1.7990
H13	2.2078	2.2078	2.6571	1.1018	3.7357	2.5270	2.5270	3.0936	3.0936	4.3368	4.3368	1.7990

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C3	C2	91.248	C1	C3	C5	133.931
C1	C4	C2	88.666	C1	C4	H12	117.742
C1	C4	H13	110.888	C2	C3	C5	133.931
C2	C4	H12	117.742	C2	C4	H13	110.888
C3	C1	C4	86.901	C3	C1	H6	118.159
C3	C1	H8	111.309	C3	C2	C4	86.901
C3	C2	H7	118.159	C3	C2	H9	111.309
C3	C5	H10	121.033	C3	C5	H11	121.033
C4	C1	H6	118.670	C4	C1	H8	111.074
C4	C2	H7	118.670	C4	C2	H9	111.074
H6	C1	H8	109.182	H7	C2	H9	109.182
H10	C5	H11	117.933	H12	C4	H13	109.502

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

using model chemistry: MP2/cc-pVDZ

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/cc-pVDZ

States and conformations

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