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	hartrees
Energy at 0K	-156.813263
Energy at 298.15K	-156.822495
HF Energy	-156.145097
Nuclear repulsion energy	127.107761

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3117	3001
2	A₁	3072	2958
3	A₁	1539	1482
4	A₁	1197	1153
5	A₁	1027	989
6	A₁	266	256
7	A₂	1256	1210
8	A₂	959	924
9	B₁	1271	1223
10	B₁	1145	1103
11	B₁	937	903
12	B₂	3144	3028
13	B₂	3066	2953
14	B₂	1508	1452
15	B₂	930	896
16	B₂	628	605
17	E	3129	3013
17	E	3129	3013
18	E	3068	2954
18	E	3068	2954
19	E	1502	1446
19	E	1502	1446
20	E	1304	1256
20	E	1304	1256
21	E	1253	1206
21	E	1253	1206
22	E	918	884
22	E	918	884
23	E	766	738
23	E	766	738

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	1.076	0.153
C2	0.000	-1.076	0.153
C3	-1.076	0.000	-0.153
C4	1.076	0.000	-0.153
H5	0.000	1.331	1.217
H6	0.000	1.994	-0.439
H7	0.000	-1.331	1.217
H8	0.000	-1.994	-0.439
H9	-1.331	0.000	-1.217
H10	-1.994	0.000	0.439
H11	1.331	0.000	-1.217
H12	1.994	0.000	0.439

	C1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12
C1		2.1525	1.5526	1.5526	1.0940	1.0925	2.6323	3.1271	2.1930	2.2840	2.1930	2.2840
C2	2.1525		1.5526	1.5526	2.6323	3.1271	1.0940	1.0925	2.1930	2.2840	2.1930	2.2840
C3	1.5526	1.5526		2.1525	2.1930	2.2840	2.1930	2.2840	1.0940	1.0925	2.6323	3.1271
C4	1.5526	1.5526	2.1525		2.1930	2.2840	2.1930	2.2840	2.6323	3.1271	1.0940	1.0925
H5	1.0940	2.6323	2.1930	2.1930		1.7838	2.6630	3.7153	3.0776	2.5210	3.0776	2.5210
H6	1.0925	3.1271	2.2840	2.2840	1.7838		3.7153	3.9885	2.5210	2.9537	2.5210	2.9537
H7	2.6323	1.0940	2.1930	2.1930	2.6630	3.7153		1.7838	3.0776	2.5210	3.0776	2.5210
H8	3.1271	1.0925	2.2840	2.2840	3.7153	3.9885	1.7838		2.5210	2.9537	2.5210	2.9537
H9	2.1930	2.1930	1.0940	2.6323	3.0776	2.5210	3.0776	2.5210		1.7838	2.6630	3.7153
H10	2.2840	2.2840	1.0925	3.1271	2.5210	2.9537	2.5210	2.9537	1.7838		3.7153	3.9885
H11	2.1930	2.1930	2.6323	1.0940	3.0776	2.5210	3.0776	2.5210	2.6630	3.7153		1.7838
H12	2.2840	2.2840	3.1271	1.0925	2.5210	2.9537	2.5210	2.9537	3.7153	3.9885	1.7838

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C3	C2	87.764	C1	C3	H9	110.720
C1	C3	H10	118.384	C1	C4	C2	87.764
C1	C4	H11	110.720	C1	C4	H12	118.384
C2	C3	H9	110.720	C2	C3	H10	118.384
C2	C4	H11	110.720	C2	C4	H12	118.384
C3	C1	C4	87.764	C3	C1	H5	110.720
C3	C1	H6	118.384	C3	C2	C4	87.764
C3	C2	H7	110.720	C3	C2	H8	118.384
C4	C1	H5	110.720	C4	C1	H6	118.384
C4	C2	H7	110.720	C4	C2	H8	118.384
H5	C1	H6	109.337	H7	C2	H8	109.337
H9	C3	H10	109.337	H11	C4	H12	109.337

All results from a given calculation for C₄H₈ (cyclobutane)

using model chemistry: MP4/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 C4H8 (cyclobutane)

using model chemistry: MP4/TZVP

States and conformations

All results from a given calculation for C₄H₈ (cyclobutane)