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	hartrees
Energy at 0K	-195.163582
Energy at 298.15K	-195.175444
HF Energy	-195.163582
Nuclear repulsion energy	187.997030

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3272	2940	159.22
2	A	3255	2925	30.10
3	A	3254	2924	43.08
4	A	3252	2922	20.31
5	A	3238	2909	51.69
6	A	3225	2898	70.95
7	A	3207	2881	50.51
8	A	3204	2879	11.96
9	A	3199	2874	42.35
10	A	3196	2871	23.66
11	A	1676	1506	0.03
12	A	1648	1481	0.71
13	A	1647	1480	1.01
14	A	1638	1472	3.49
15	A	1632	1466	0.02
16	A	1497	1345	0.35
17	A	1496	1344	0.42
18	A	1484	1334	0.04
19	A	1460	1311	0.45
20	A	1443	1297	0.01
21	A	1403	1260	0.87
22	A	1358	1220	0.61
23	A	1354	1216	0.28
24	A	1327	1192	0.61
25	A	1305	1173	0.01
26	A	1136	1021	0.02
27	A	1117	1003	0.01
28	A	1088	978	0.37
29	A	1054	947	0.91
30	A	973	874	1.58
31	A	968	869	1.46
32	A	941	846	0.23
33	A	941	846	0.24
34	A	890	799	0.12
35	A	830	746	0.43
36	A	663	596	0.06
37	A	589	529	0.52
38	A	280	251	0.00
39	A	23	21	0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.852	-0.921	0.254
C2	-0.111	1.283	0.126
C3	-1.275	0.264	0.014
C4	-0.613	-1.125	-0.154
C5	1.157	0.495	-0.241
H6	-0.030	1.645	1.147
H7	-0.257	2.152	-0.506
H8	-1.923	0.491	-0.826
H9	-1.897	0.296	0.903
H10	-0.657	-1.435	-1.194
H11	-1.109	-1.896	0.427
H12	1.515	-1.674	-0.160
H13	0.950	-0.960	1.337
H14	1.293	0.483	-1.320
H15	2.056	0.919	0.194

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13	H14	H15
C1		2.4079	2.4468	1.5344	1.5307	2.8566	3.3540	3.2953	3.0757	2.1540	2.1963	1.0852	1.0879	2.1542	2.2001
C2	2.4079		1.5509	2.4753	1.5365	1.0862	1.0847	2.1950	2.1841	3.0703	3.3448	3.3858	2.7605	2.1679	2.1983
C3	2.4468	1.5509		1.5482	2.4563	2.1771	2.2069	1.0848	1.0849	2.1749	2.2054	3.4018	2.8632	2.9020	3.4000
C4	1.5344	2.4753	1.5482		2.4012	3.1154	3.3149	2.1858	2.1870	1.0866	1.0848	2.1979	2.1659	2.7525	3.3802
C5	1.5307	1.5365	2.4563	2.4012		2.1578	2.1941	3.1351	3.2675	2.8154	3.3608	2.1998	2.1564	1.0877	1.0851
H6	2.8566	1.0862	2.1771	3.1154	2.1578		1.7434	2.9677	2.3172	3.9194	3.7709	3.8871	2.7901	3.0307	2.4059
H7	3.3540	1.0847	2.2069	3.3149	2.1941	1.7434		2.3745	2.8499	3.6742	4.2401	4.2303	3.8128	2.4188	2.7130
H8	3.2953	2.1950	1.0848	2.1858	3.1351	2.9677	2.3745		1.7394	2.3337	2.8156	4.1170	3.8773	3.2536	4.1303
H9	3.0757	2.1841	1.0849	2.1870	3.2675	2.3172	2.8499	1.7394		2.9881	2.3769	4.0806	3.1418	3.8925	4.0651
H10	2.1540	3.0703	2.1749	1.0866	2.8154	3.9194	3.6742	2.3337	2.9881		1.7450	2.4180	3.0354	2.7377	3.8513
H11	2.1963	3.3448	2.2054	1.0848	3.3608	3.7709	4.2401	2.8156	2.3769	1.7450		2.6976	2.4368	3.8044	4.2420
H12	1.0852	3.3858	3.4018	2.1979	2.1998	3.8871	4.2303	4.1170	4.0806	2.4180	2.6976		1.7516	2.4586	2.6722
H13	1.0879	2.7605	2.8632	2.1659	2.1564	2.7901	3.8128	3.8773	3.1418	3.0354	2.4368	1.7516		3.0426	2.4626
H14	2.1542	2.1679	2.9020	2.7525	1.0877	3.0307	2.4188	3.2536	3.8925	2.7377	3.8044	2.4586	3.0426		1.7506
H15	2.2001	2.1983	3.4000	3.3802	1.0851	2.4059	2.7130	4.1303	4.0651	3.8513	4.2420	2.6722	2.4626	1.7506

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C4	C3	105.073	C1	C4	H10	109.343
C1	C4	H11	112.843	C1	C5	C2	103.445
C1	C5	H14	109.551	C1	C5	H15	113.407
C2	C3	C4	106.014	C2	C3	H8	111.551
C2	C3	H9	110.673	C2	C5	H14	110.229
C2	C5	H15	112.835	C3	C2	C5	105.420
C3	C2	H6	110.039	C3	C2	H7	112.515
C3	C4	H10	110.037	C3	C4	H11	112.589
C4	C1	C5	103.145	C4	C1	H12	112.952
C4	C1	H13	110.200	C4	C3	H8	111.007
C4	C3	H9	111.095	C5	C1	H12	113.382
C5	C1	H13	109.713	C5	C2	H6	109.520
C5	C2	H7	112.513	H6	C2	H7	106.844
H8	C3	H9	106.577	H10	C4	H11	106.952
H12	C1	H13	107.423	H14	C5	H15	107.350

All results from a given calculation for C₅H₁₀ (Cyclopentane)

using model chemistry: HF/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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Number	Element	Mulliken
1	C	-0.318
2	C	-0.326
3	C	-0.327
4	C	-0.324
5	C	-0.319
6	H	0.160
7	H	0.165
8	H	0.164
9	H	0.164
10	H	0.159
11	H	0.165
12	H	0.163
13	H	0.155
14	H	0.155
15	H	0.163

	x	y	z	Total
	0.002	-0.001	0.000	0.002
CHELPG	-0.012	0.004	-0.001	0.013
AIM	-0.020	0.007	0.001	0.021
ESP	-0.025	0.003	0.002	0.025

<r²>	115.362
(<r²>)^1/2	10.741

All results from a given calculation for C5H10 (Cyclopentane)

using model chemistry: HF/6-31G*

States and conformations

All results from a given calculation for C₅H₁₀ (Cyclopentane)