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	hartrees
Energy at 0K	-156.806398
Energy at 298.15K	-156.815620
HF Energy	-156.133407
Nuclear repulsion energy	126.747610

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3109	3014
2	A₁	3065	2972
3	A₁	1536	1490
4	A₁	1189	1153
5	A₁	1033	1002
6	A₁	257	249
7	A₂	1249	1212
8	A₂	964	934
9	B₁	1269	1230
10	B₁	1165	1130
11	B₁	948	919
12	B₂	3137	3042
13	B₂	3058	2965
14	B₂	1503	1458
15	B₂	919	891
16	B₂	626	607
17	E	3120	3026
17	E	3120	3026
18	E	3059	2966
18	E	3059	2966
19	E	1497	1451
19	E	1497	1451
20	E	1299	1260
20	E	1299	1260
21	E	1256	1218
21	E	1256	1218
22	E	923	895
22	E	923	895
23	E	766	743
23	E	766	743

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	1.079	0.152
C2	0.000	-1.079	0.152
C3	-1.079	0.000	-0.152
C4	1.079	0.000	-0.152
H5	0.000	1.339	1.218
H6	0.000	1.999	-0.445
H7	0.000	-1.339	1.218
H8	0.000	-1.999	-0.445
H9	-1.339	0.000	-1.218
H10	-1.999	0.000	0.445
H11	1.339	0.000	-1.218
H12	1.999	0.000	0.445

	C1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12
C1		2.1587	1.5564	1.5564	1.0977	1.0961	2.6433	3.1355	2.1991	2.2905	2.1991	2.2905
C2	2.1587		1.5564	1.5564	2.6433	3.1355	1.0977	1.0961	2.1991	2.2905	2.1991	2.2905
C3	1.5564	1.5564		2.1587	2.1991	2.2905	2.1991	2.2905	1.0977	1.0961	2.6433	3.1355
C4	1.5564	1.5564	2.1587		2.1991	2.2905	2.1991	2.2905	2.6433	3.1355	1.0977	1.0961
H5	1.0977	2.6433	2.1991	2.1991		1.7891	2.6785	3.7294	3.0862	2.5273	3.0862	2.5273
H6	1.0961	3.1355	2.2905	2.2905	1.7891		3.7294	3.9977	2.5273	2.9634	2.5273	2.9634
H7	2.6433	1.0977	2.1991	2.1991	2.6785	3.7294		1.7891	3.0862	2.5273	3.0862	2.5273
H8	3.1355	1.0961	2.2905	2.2905	3.7294	3.9977	1.7891		2.5273	2.9634	2.5273	2.9634
H9	2.1991	2.1991	1.0977	2.6433	3.0862	2.5273	3.0862	2.5273		1.7891	2.6785	3.7294
H10	2.2905	2.2905	1.0961	3.1355	2.5273	2.9634	2.5273	2.9634	1.7891		3.7294	3.9977
H11	2.1991	2.1991	2.6433	1.0977	3.0862	2.5273	3.0862	2.5273	2.6785	3.7294		1.7891
H12	2.2905	2.2905	3.1355	1.0961	2.5273	2.9634	2.5273	2.9634	3.7294	3.9977	1.7891

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C3	C2	87.818	C1	C3	H9	110.717
C1	C3	H10	118.399	C1	C4	C2	87.818
C1	C4	H11	110.717	C1	C4	H12	118.399
C2	C3	H9	110.717	C2	C3	H10	118.399
C2	C4	H11	110.717	C2	C4	H12	118.399
C3	C1	C4	87.818	C3	C1	H5	110.717
C3	C1	H6	118.399	C3	C2	C4	87.818
C3	C2	H7	110.717	C3	C2	H8	118.399
C4	C1	H5	110.717	C4	C1	H6	118.399
C4	C2	H7	110.717	C4	C2	H8	118.399
H5	C1	H6	109.281	H7	C2	H8	109.281
H9	C3	H10	109.281	H11	C4	H12	109.281

All results from a given calculation for C₄H₈ (cyclobutane)

using model chemistry: MP4/6-311G**

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 C4H8 (cyclobutane)

using model chemistry: MP4/6-311G**

States and conformations

All results from a given calculation for C₄H₈ (cyclobutane)