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	hartrees
Energy at 0K	-231.717201
Energy at 298.15K	-231.726958
HF Energy	-230.948087
Nuclear repulsion energy	184.281265

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3716	3548
2	A	3148	3006
3	A	3132	2991
4	A	3095	2955
5	A	3086	2947
6	A	3061	2922
7	A	1558	1488
8	A	1535	1465
9	A	1462	1396
10	A	1363	1301
11	A	1291	1233
12	A	1240	1184
13	A	1168	1115
14	A	1107	1057
15	A	1002	956
16	A	929	887
17	A	773	738
18	A	616	588
19	A	467	446
20	A	203	194
21	A	3132	2990
22	A	3056	2918
23	A	1521	1452
24	A	1326	1266
25	A	1277	1219
26	A	1264	1207
27	A	1205	1151
28	A	1062	1014
29	A	956	912
30	A	939	897
31	A	806	769
32	A	399	381
33	A	318	304

Atom	x (Å)	y (Å)	z (Å)
C1	0.109	0.659	0.000
C2	0.109	-0.452	1.080
C3	0.109	-0.452	-1.080
C4	0.696	-1.399	0.000
O5	-0.887	1.665	0.000
H6	1.067	1.195	0.000
H7	0.666	-0.283	2.009
H8	-0.925	-0.736	1.329
H9	0.666	-0.283	-2.009
H10	-0.925	-0.736	-1.329
H11	1.793	-1.376	0.000
H12	0.366	-2.445	0.000
H13	-1.748	1.209	0.000

	C1	C2	C3	C4	O5	H6	H7	H8	H9	H10	H11	H12	H13
C1		1.5487	1.5487	2.1401	1.4155	1.0983	2.2882	2.1865	2.2882	2.1865	2.6416	3.1141	1.9365
C2	1.5487		2.1592	1.5518	2.5762	2.1900	1.0971	1.1009	3.1434	2.6367	2.2039	2.2812	2.7148
C3	1.5487	2.1592		1.5518	2.5762	2.1900	3.1434	2.6367	1.0971	1.1009	2.2039	2.2812	2.7148
C4	2.1401	1.5518	1.5518		3.4488	2.6210	2.2988	2.1986	2.2988	2.1986	1.0977	1.0962	3.5741
O5	1.4155	2.5762	2.5762	3.4488		2.0097	3.2008	2.7445	3.2008	2.7445	4.0535	4.2963	0.9744
H6	1.0983	2.1900	2.1900	2.6210	2.0097		2.5267	3.0765	2.5267	3.0765	2.6720	3.7068	2.8151
H7	2.2882	1.0971	3.1434	2.2988	3.2008	2.5267		1.7888	4.0188	3.7261	2.5500	2.9665	3.4774
H8	2.1865	1.1009	2.6367	2.1986	2.7445	3.0765	1.7888		3.7261	2.6586	3.0928	2.5206	2.4952
H9	2.2882	3.1434	1.0971	2.2988	3.2008	2.5267	4.0188	3.7261		1.7888	2.5500	2.9665	3.4774
H10	2.1865	2.6367	1.1009	2.1986	2.7445	3.0765	3.7261	2.6586	1.7888		3.0928	2.5206	2.4952
H11	2.6416	2.2039	2.2039	1.0977	4.0535	2.6720	2.5500	3.0928	2.5500	3.0928		1.7829	4.3843
H12	3.1141	2.2812	2.2812	1.0962	4.2963	3.7068	2.9665	2.5206	2.9665	2.5206	1.7829		4.2209
H13	1.9365	2.7148	2.7148	3.5741	0.9744	2.8151	3.4774	2.4952	3.4774	2.4952	4.3843	4.2209

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C4	87.300	C1	C2	H7	118.729
C1	C2	H8	110.070	C1	C3	C4	87.300
C1	C3	H9	118.729	C1	C3	H10	110.070
C1	O5	H13	106.789	C2	C1	C3	88.388
C2	C1	O5	120.641	C2	C1	H6	110.500
C2	C4	C3	88.168	C2	C4	H11	111.423
C2	C4	H12	117.942	C3	C1	O5	120.641
C3	C1	H6	110.500	C3	C4	H11	111.423
C3	C4	H12	117.942	C4	C2	H7	119.421
C4	C2	H8	110.814	C4	C3	H9	119.421
C4	C3	H10	110.814	O5	C1	H6	105.459
H7	C2	H8	108.941	H9	C3	H10	108.941
H11	C4	H12	108.719

All results from a given calculation for C₄H₈O (Cyclobutanol)

using model chemistry: MP4/6-31G*

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 C4H8O (Cyclobutanol)

using model chemistry: MP4/6-31G*

States and conformations

All results from a given calculation for C₄H₈O (Cyclobutanol)