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	hartrees
Energy at 0K	-195.104724
Energy at 298.15K	-195.116576
HF Energy	-195.104724
Nuclear repulsion energy	187.261211

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3287	2960	217.25
2	A	3267	2942	31.01
3	A	3267	2942	38.43
4	A	3263	2938	12.88
5	A	3247	2924	48.49
6	A	3230	2909	77.53
7	A	3211	2891	106.96
8	A	3208	2888	58.62
9	A	3201	2882	9.72
10	A	3201	2882	54.19
11	A	1673	1506	0.43
12	A	1652	1488	7.31
13	A	1652	1487	6.11
14	A	1647	1483	7.04
15	A	1642	1478	0.37
16	A	1497	1348	0.76
17	A	1496	1347	0.68
18	A	1472	1326	0.16
19	A	1468	1322	0.04
20	A	1450	1306	0.97
21	A	1400	1260	1.14
22	A	1361	1225	0.56
23	A	1351	1216	0.86
24	A	1334	1201	1.13
25	A	1300	1170	0.00
26	A	1159	1043	0.06
27	A	1145	1031	0.00
28	A	1100	990	1.11
29	A	1069	962	2.49
30	A	977	880	5.95
31	A	973	876	5.80
32	A	946	852	1.14
33	A	937	844	0.40
34	A	898	809	0.17
35	A	842	758	2.09
36	A	679	611	0.06
37	A	603	543	1.61
38	A	266	239	0.00
39	A	6	6	0.01

Atom	x (Å)	y (Å)	z (Å)
C1	0.937	-0.849	0.247
C2	-0.227	1.275	0.124
C3	-1.300	0.152	0.014
C4	-0.516	-1.182	-0.151
C5	1.116	0.602	-0.235
H6	-0.186	1.655	1.139
H7	-0.448	2.118	-0.520
H8	-1.962	0.318	-0.827
H9	-1.923	0.130	0.901
H10	-0.544	-1.506	-1.186
H11	-0.937	-1.983	0.444
H12	1.657	-1.534	-0.187
H13	1.052	-0.897	1.327
H14	1.269	0.614	-1.310
H15	1.966	1.098	0.219

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13	H14	H15
C1		2.4256	2.4617	1.5431	1.5395	2.8865	3.3631	3.3049	3.0923	2.1634	2.1991	1.0836	1.0864	2.1630	2.2030
C2	2.4256		1.5575	2.4890	1.5451	1.0849	1.0833	2.1981	2.1887	3.0905	3.3500	3.3960	2.7925	2.1751	2.2021
C3	2.4617	1.5575		1.5552	2.4706	2.1833	2.2084	1.0836	1.0837	2.1816	2.2075	3.4091	2.8898	2.9271	3.4065
C4	1.5431	2.4890	1.5552		2.4193	3.1340	3.3206	2.1900	2.1918	1.0852	1.0834	2.2017	2.1733	2.7850	3.3907
C5	1.5395	1.5451	2.4706	2.4193		2.1670	2.1971	3.1480	3.2784	2.8470	3.3703	2.2029	2.1649	1.0862	1.0836
H6	2.8865	1.0849	2.1833	3.1340	2.1670		1.7424	2.9679	2.3234	3.9407	3.7795	3.9146	2.8427	3.0334	2.4062
H7	3.3631	1.0833	2.2084	3.3206	2.1971	1.7424		2.3720	2.8542	3.6854	4.2409	4.2275	3.8400	2.4149	2.7226
H8	3.3049	2.1981	1.0836	2.1900	3.1480	2.9679	2.3720		1.7388	2.3378	2.8216	4.1152	3.8983	3.2805	4.1393
H9	3.0923	2.1887	1.0837	2.1918	3.2784	2.3234	2.8542	1.7388		2.9886	2.3756	4.0939	3.1749	3.9128	4.0649
H10	2.1634	3.0905	2.1816	1.0852	2.8470	3.9407	3.6854	2.3378	2.9886		1.7438	2.4176	3.0386	2.7926	3.8805
H11	2.1991	3.3500	2.2075	1.0834	3.3703	3.7795	4.2409	2.8216	2.3756	1.7438		2.7070	2.4318	3.8329	4.2395
H12	1.0836	3.3960	3.4091	2.2017	2.2029	3.9146	4.2275	4.1152	4.0939	2.4176	2.7070		1.7497	2.4548	2.6808
H13	1.0864	2.7925	2.8898	2.1733	2.1649	2.8427	3.8400	3.8983	3.1749	3.0386	2.4318	1.7497		3.0467	2.4582
H14	2.1630	2.1751	2.9271	2.7850	1.0862	3.0334	2.4149	3.2805	3.9128	2.7926	3.8329	2.4548	3.0467		1.7488
H15	2.2030	2.2021	3.4065	3.3907	1.0836	2.4062	2.7226	4.1393	4.0649	3.8805	4.2395	2.6808	2.4582	1.7488

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C4	C3	105.221	C1	C4	H10	109.564
C1	C4	H11	112.532	C1	C5	C2	103.695
C1	C5	H14	109.717	C1	C5	H15	113.100
C2	C3	C4	106.187	C2	C3	H8	111.409
C2	C3	H9	110.649	C2	C5	H14	110.292
C2	C5	H15	112.619	C3	C2	C5	105.559
C3	C2	H6	110.151	C3	C2	H7	112.250
C3	C4	H10	110.150	C3	C4	H11	112.337
C4	C1	C5	103.411	C4	C1	H12	112.726
C4	C1	H13	110.274	C4	C3	H8	110.916
C4	C3	H9	111.046	C5	C1	H12	113.090
C5	C1	H13	109.860	C5	C2	H6	109.729
C5	C2	H7	112.228	H6	C2	H7	106.949
H8	C3	H9	106.702	H10	C4	H11	107.049
H12	C1	H13	107.469	H14	C5	H15	107.410

All results from a given calculation for C₅H₁₀ (Cyclopentane)

using model chemistry: HF/SDD

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	-0.339
2	C	-0.358
3	C	-0.345
4	C	-0.359
5	C	-0.343
6	H	0.170
7	H	0.182
8	H	0.177
9	H	0.176
10	H	0.167
11	H	0.185
12	H	0.186
13	H	0.156
14	H	0.157
15	H	0.187

	x	y	z	Total
	-0.012	0.003	0.001	0.012
CHELPG
AIM
ESP

	x	y	z
x	7.422	-0.001	-0.001
y	-0.001	7.413	0.017
z	-0.001	0.017	6.562

<r²>	116.363
(<r²>)^1/2	10.787

All results from a given calculation for C5H10 (Cyclopentane)

using model chemistry: HF/SDD

States and conformations

All results from a given calculation for C₅H₁₀ (Cyclopentane)