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	hartrees
Energy at 0K	-270.944233
Energy at 298.15K
HF Energy	-270.039777
Nuclear repulsion energy	254.409078

Atom	x (Å)	y (Å)	z (Å)
H1	-2.156	1.237	-0.660
H2	-1.784	1.136	1.050
C3	-1.474	0.789	0.063
H4	-2.089	-1.132	-0.828
H5	-1.932	-1.176	0.916
C6	-1.491	-0.765	0.006
H7	0.250	-1.360	-1.181
H8	0.219	-2.109	0.416
C9	-0.019	-1.198	-0.134
H10	0.259	2.140	0.251
H11	0.191	1.246	-1.274
C12	-0.015	1.184	-0.202
H13	0.758	0.036	1.454
C14	0.780	0.003	0.355
H15	2.629	0.655	0.224
O16	2.120	-0.094	-0.112

	H1	H2	C3	H4	H5	C6	H7	H8	C9	H10	H11	C12	H13	C14	H15	O16
H1		1.7535	1.0903	2.3764	2.8911	2.2130	3.5781	4.2420	3.2825	2.7343	2.4261	2.1905	3.7953	3.3423	4.9005	4.5122
H2	1.7535		1.0919	2.9605	2.3203	2.1885	3.9169	3.8654	3.1567	2.4127	3.0524	2.1683	2.7993	2.8881	4.5154	4.2555
C3	1.0903	1.0919		2.2050	2.1907	1.5553	3.0222	3.3744	2.4704	2.2053	2.1835	1.5348	2.7358	2.4045	4.1080	3.7052
H4	2.3764	2.9605	2.2050		1.7516	1.0903	2.3760	2.7977	2.1845	4.1695	3.3244	3.1720	3.8312	3.3039	5.1532	4.3941
H5	2.8911	2.3203	2.1907	1.7516		1.0911	3.0316	2.3972	2.1826	4.0298	3.8948	3.2401	2.9996	3.0100	4.9631	4.3186
C6	2.2130	2.1885	1.5553	1.0903	1.0911		2.1892	2.2126	1.5408	3.4005	2.9178	2.4545	2.7920	2.4222	4.3629	3.6750
H7	3.5781	3.9169	3.0222	2.3760	3.0316	2.1892		1.7640	1.0929	3.7817	2.6078	2.7389	3.0245	2.1202	3.4193	2.4988
H8	4.2420	3.8654	3.3744	2.7977	2.3972	2.2126	1.7640		1.0902	4.2525	3.7563	3.3589	2.4431	2.1859	3.6718	2.8204
C9	3.2825	3.1567	2.4704	2.1845	2.1826	1.5408	1.0929	1.0902		3.3717	2.7046	2.3833	2.1555	1.5224	3.2509	2.4071
H10	2.7343	2.4127	2.2053	4.1695	4.0298	3.4005	3.7817	4.2525	3.3717		1.7696	1.0925	2.4745	2.2023	2.7974	2.9309
H11	2.4261	3.0524	2.1835	3.3244	3.8948	2.9178	2.6078	3.7563	2.7046	1.7696		1.0936	3.0373	2.1314	2.9215	2.6204
C12	2.1905	2.1683	1.5348	3.1720	3.2401	2.4545	2.7389	3.3589	2.3833	1.0925	1.0936		2.1579	1.5285	2.7294	2.4902
H13	3.7953	2.7993	2.7358	3.8312	2.9996	2.7920	3.0245	2.4431	2.1555	2.4745	3.0373	2.1579		1.0999	2.3223	2.0793
C14	3.3423	2.8881	2.4045	3.3039	3.0100	2.4222	2.1202	2.1859	1.5224	2.2023	2.1314	1.5285	1.0999		1.9648	1.4228
H15	4.9005	4.5154	4.1080	5.1532	4.9631	4.3629	3.4193	3.6718	3.2509	2.7974	2.9215	2.7294	2.3223	1.9648		0.9654
O16	4.5122	4.2555	3.7052	4.3941	4.3186	3.6750	2.4988	2.8204	2.4071	2.9309	2.6204	2.4902	2.0793	1.4228	0.9654

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	C3	H2	106.932	H1	C3	C6	112.349
H1	C3	C12	111.999	H2	C3	C6	110.297
H2	C3	C12	110.132	C3	C6	H4	111.704
C3	C6	H5	110.517	C3	C6	C9	105.862
C3	C12	H10	113.073	C3	C12	H11	111.240
C3	C12	C14	103.427	H4	C6	H5	106.830
H4	C6	C9	111.098	H5	C6	C9	110.897
C6	C3	C12	105.174	C6	C9	H7	111.310
C6	C9	H8	113.373	C6	C9	C14	104.506
H7	C9	H8	107.807	H7	C9	C14	107.180
H8	C9	C14	112.528	C9	C14	C12	102.734
C9	C14	H13	109.515	C9	C14	O16	109.584
H10	C12	H11	108.092	H10	C12	C14	113.289
H11	C12	C14	107.594	C12	C14	H13	109.286
C12	C14	O16	115.029	H13	C14	O16	110.370
C14	O16	H15	109.218

All results from a given calculation for C₅H₁₀O (Cyclopentanol)

using model chemistry: MP2/6-31+G**

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 C5H10O (Cyclopentanol)

using model chemistry: MP2/6-31+G**

States and conformations

All results from a given calculation for C₅H₁₀O (Cyclopentanol)