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	hartrees
Energy at 0K	-195.178867
Energy at 298.15K
HF Energy	-195.178867
Nuclear repulsion energy	187.997020

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3259	2941	155.24
2	A	3241	2926	28.17
3	A	3240	2925	38.95
4	A	3237	2922	17.24
5	A	3224	2910	49.50
6	A	3211	2898	69.78
7	A	3192	2881	54.93
8	A	3190	2879	12.11
9	A	3184	2874	42.65
10	A	3181	2872	26.68
11	A	1659	1498	0.04
12	A	1631	1472	0.95
13	A	1630	1471	1.27
14	A	1621	1463	3.74
15	A	1614	1457	0.02
16	A	1485	1341	0.21
17	A	1484	1339	0.27
18	A	1473	1330	0.04
19	A	1449	1308	0.45
20	A	1431	1292	0.01
21	A	1393	1257	0.85
22	A	1349	1218	0.59
23	A	1345	1214	0.26
24	A	1318	1190	0.59
25	A	1298	1171	0.01
26	A	1131	1021	0.01
27	A	1111	1003	0.00
28	A	1081	976	0.38
29	A	1047	945	0.90
30	A	969	874	1.58
31	A	964	870	1.47
32	A	938	846	0.20
33	A	937	846	0.31
34	A	885	799	0.13
35	A	824	744	0.50
36	A	661	597	0.07
37	A	586	529	0.62
38	A	279	251	0.00
39	A	19i	17i	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	0.482	-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	106.015	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	-0.224
2	C	-0.230
3	C	-0.231
4	C	-0.229
5	C	-0.224
6	H	0.114
7	H	0.116
8	H	0.116
9	H	0.116
10	H	0.113
11	H	0.115
12	H	0.113
13	H	0.109
14	H	0.110
15	H	0.114

	x	y	z	Total
	0.003	-0.001	0.000	0.003
CHELPG
AIM
ESP

	x	y	z
x	7.489	0.003	0.000
y	0.003	7.494	0.012
z	0.000	0.012	6.902

<r²>	115.337
(<r²>)^1/2	10.740

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)