CCCBDB calculation results Page

Home
- All data for one species
- Geometry
  - Experimental
  - Calculated
  - Comparisons
  - Bad Calculations
    - Bad moment of inertia
  - Tutorials and Explanations
    - Angle formulas
- Vibrations
  - Experimental
    - Vibrational frequencies
  - Calculated
    - Frequencies
  - Scale factors
- Reactions
- Entropies
- Ions
  - List Ions
  - Energy
    - Calculated Ionization Energy
    - Compare Ionzation energy
  - Electron Affinity
    - Calculated Electron affinity
    - Compare Electron affinity
  - Proton Affinity
    - Calculated Proton affinity
    - Compare Proton affinity
  - Ionization changes point group
Experimental
Calculated
- Energy
  - Optimized
  - Reaction
    - Reaction Energy 0K
    - Reaction Energy 298K
  - Internal Rotation
  - Orbital
  - Nuclear repulsion energy
  - Correlation
    - Full vs Frozen core energies
    - Partial correlation energies
  - Ion
  - Excited State
  - Basis Set Extrapolation
    - BSE energy
    - BSE Bond lengths
- Geometry
  - Calculated geometry
    - AIM bond orders
    - One type of bond
  - Rotation
  - Point group
  - State symmetry
  - <r2>
    - Sorted by r2
  - Z-matrix
  - Bad Calculations
- Vibrations
  - Frequencies
    - Animated vibrations
    - Anharmonic
  - Zero point energy (ZPE)
  - Scale Factors
  - Bad Calculations
- Electrostatics
  - Charges
  - Dipole
  - Quadrupole
  - Polarizability
  - Spin
    - Spin density
- Entropy and Heat Capacity
- Reaction
  - Reaction Energy 0K
  - Reaction Energy 298K
  - Isodesmic reactions
  - Transition State
- Lookup by property
  - By frequency
Comparisons
- Geometry
- Vibrations
- Energy
  - Reaction
  - Single point vs optimized
  - DFT grid size on energy
  - Semiempirical enthalpy
  - Internal rotation
  - Similar molecules
- Entropy
- Electrostatics
- Ion
Resources
- Info on Results
  - Calculations Done
  - Basis functions used
  - I/O files
- Glossary
- Conversion Forms
- Links
  - NIST Links
  - External links
- Thermochemistry
- Tutorials
  - Vibrations
    - Why scale vibrations
    - Zero-point energies
  - Entropy
    - Methyl rotor entropy
    - Entropy and conformations
  - Energy
  - Electrostatics
    - Dipole parts by point group
    - Quadrupoles
  - Geometry
    - Angle formulas
  - Cost
    - Cost Comparison
    - Timings Comparison
- Bad Calculations
  - Geometry
  - Vibrations
  - Low excited states
  - Oddities
    - NaCN Is not linear
FAQ Help
- Units
  - Choose Units
  - Explanations
- Credits
- Just show me
  - Show me a calculated geometry
- Summary
- Using
- List
  - Recent molecules
    - Choose a few
  - Molecules
  - Geometry
  - Vibrations
    - Big anharmonicity
  - Energy
    - Enthalpy at 0 Kelvin
  - Similar molecules
  - Ions, Dipoles, etc.
- Index of CCCBDB
- Feedback
  - Error form
  - Wants

	hartrees
Energy at 0K	-195.164372
Energy at 298.15K	-195.174874
Nuclear repulsion energy	170.034943

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3374	3072	21.99
2	A	3293	2999	6.05
3	A	3280	2987	28.65
4	A	3229	2940	62.23
5	A	3228	2939	102.01
6	A	3205	2919	7.99
7	A	3186	2901	7.53
8	A	3162	2880	13.51
9	A	3158	2875	77.28
10	A	3149	2867	13.78
11	A	1841	1677	18.05
12	A	1606	1462	6.24
13	A	1593	1450	5.23
14	A	1589	1447	0.42
15	A	1586	1444	5.01
16	A	1560	1421	1.54
17	A	1523	1387	1.51
18	A	1497	1363	0.18
19	A	1427	1300	0.63
20	A	1414	1288	0.46
21	A	1391	1267	5.75
22	A	1359	1238	0.09
23	A	1284	1170	0.23
24	A	1200	1092	1.07
25	A	1127	1027	7.44
26	A	1113	1014	6.38
27	A	1092	995	2.50
28	A	1055	961	58.17
29	A	1014	923	0.25
30	A	949	864	4.37
31	A	932	849	0.40
32	A	792	721	1.52
33	A	690	628	10.94
34	A	464	423	1.66
35	A	409	373	0.20
36	A	265	242	0.02
37	A	247	225	0.10
38	A	108	98	0.05
39	A	105	95	0.06

Atom	x (Å)	y (Å)	z (Å)
C1	2.478	-0.212	-0.301
C2	1.416	0.338	0.268
C3	0.072	-0.319	0.426
C4	-1.054	0.449	-0.277
C5	-2.425	-0.194	-0.078
H6	3.415	0.322	-0.383
H7	2.451	-1.217	-0.703
H8	1.499	1.349	0.654
H9	0.117	-1.340	0.043
H10	-0.163	-0.391	1.493
H11	-1.077	1.476	0.097
H12	-0.829	0.512	-1.343
H13	-3.202	0.374	-0.592
H14	-2.443	-1.213	-0.471
H15	-2.690	-0.239	0.980

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13	H14	H15
C1		1.3248	2.5165	3.5937	4.9089	1.0811	1.0828	2.0759	2.6394	3.1981	3.9558	3.5421	5.7180	5.0252	5.3250
C2	1.3248		1.5049	2.5318	3.8936	2.1018	2.1055	1.0857	2.1342	2.1274	2.7457	2.7686	4.6977	4.2244	4.2073
C3	2.5165	1.5049		1.5334	2.5508	3.4988	2.7828	2.2078	1.0916	1.0944	2.1564	2.1527	3.4980	2.8157	2.8179
C4	3.5937	2.5318	1.5334		1.5274	4.4716	3.9042	2.8631	2.1619	2.1517	1.0931	1.0921	2.1724	2.1743	2.1747
C5	4.9089	3.8936	2.5508	1.5274		5.8707	5.0219	4.2805	2.7918	2.7616	2.1531	2.1560	1.0908	1.0919	1.0919
H6	1.0811	2.1018	3.4988	4.4716	5.8707		1.8441	2.4080	3.7173	4.1021	4.6621	4.3546	6.6201	6.0563	6.2802
H7	1.0828	2.1055	2.7828	3.9042	5.0219	1.8441		3.0554	2.4534	3.5129	4.5100	3.7626	5.8740	4.9000	5.4974
H8	2.0759	1.0857	2.2078	2.8631	4.2805	2.4080	3.0554		3.0852	2.5486	2.6390	3.1796	4.9605	4.8346	4.4925
H9	2.6394	2.1342	1.0916	2.1619	2.7918	3.7173	2.4534	3.0852		1.7557	3.0592	2.4996	3.7895	2.6146	3.1577
H10	3.1981	2.1274	1.0944	2.1517	2.7616	4.1021	3.5129	2.5486	1.7557		2.5034	3.0500	3.7641	3.1194	2.5830
H11	3.9558	2.7457	2.1564	1.0931	2.1531	4.6621	4.5100	2.6390	3.0592	2.5034		1.7506	2.4906	3.0684	2.5144
H12	3.5421	2.7686	2.1527	1.0921	2.1560	4.3546	3.7626	3.1796	2.4996	3.0500	1.7506		2.4932	2.5188	3.0705
H13	5.7180	4.6977	3.4980	2.1724	1.0908	6.6201	5.8740	4.9605	3.7895	3.7641	2.4906	2.4932		1.7632	1.7636
H14	5.0252	4.2244	2.8157	2.1743	1.0919	6.0563	4.9000	4.8346	2.6146	3.1194	3.0684	2.5188	1.7632		1.7641
H15	5.3250	4.2073	2.8179	2.1747	1.0919	6.2802	5.4974	4.4925	3.1577	2.5830	2.5144	3.0705	1.7636	1.7641

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	125.458	C1	C2	H8	118.569
C2	C1	H6	121.434	C2	C1	H7	121.662
C2	C3	C4	112.875	C2	C3	H9	109.536
C2	C3	H10	108.839	C3	C2	H8	115.971
C3	C4	C5	112.897	C3	C4	H11	109.226
C3	C4	H12	108.997	C4	C3	H9	109.750
C4	C3	H10	108.785	C4	C5	H13	111.044
C4	C5	H14	111.134	C4	C5	H15	111.160
C5	C4	H11	109.376	C5	C4	H12	109.665
H6	C1	H7	116.904	H9	C3	H10	106.870
H11	C4	H12	106.475	H13	C5	H14	107.771
H13	C5	H15	107.803	H14	C5	H15	107.768

All results from a given calculation for CH₂CHCH₂CH₂CH₃ (1-pentene)

using model chemistry: HF/aug-cc-pVDZ

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
	Home All data for one species Geometry Experimental Experimental Geometries Same bond/angle many molecules Internal Coordinates by type Bond angles Calculated Calculated geometry Rotational constant Moments of inertia Products of moments of inertia BSE Bond lengths Show me a calculated geometry Comparisons Bonds, angles Rotational Constants Products of moments of inertia Point group Bad Calculations Bad moment of inertia Tutorials and Explanations Angle formulas Vibrations Experimental Vibrational frequencies Calculated Frequencies Scale factors Reactions Entropies Ions List Ions Energy Calculated Ionization Energy Compare Ionzation energy Electron Affinity Calculated Electron affinity Compare Electron affinity Proton Affinity Calculated Proton affinity Compare Proton affinity Ionization changes point group Experimental One molecule all properties One property a few molecules Enthalpy of formation Entropy Integrated Heat Capacity Heat Capacity Rotational Constants Vibrational Frequencies Dipole moment Ionization Energy Polarizability Quadrupole Point Groups Geometry Experimental Geometries Internal Coordinates by type Bond angles Rotational Constants Point Groups Diatomic bond lengths Vibrations Vibrational frequencies Diatomic Triatomics Energy Atomization Energy Internal Rotation Electrostatics Dipole Quadrupole Polarizability Reference Data Reference states Spin Splittings Molecules with good enthalpy Enthalpy at 0 Kelvin Calculated Energy Optimized Energy Energy 298K Minimum conformation Hydrogen bonds H bond with counterpoise Reaction Reaction Energy 0K Reaction Energy 298K Internal Rotation Barriers to internal rotation Rotational barrier and dipole Rotational Barrier 2 molecules Orbital HOMO LUMO gap HOMO Orbital Energies Nuclear repulsion energy Correlation Full vs Frozen core energies Partial correlation energies Ion Calculated Ionization Energy Vertical ionization Energy Calculated Electron affinity Calculated Proton affinity Atom charge differences Excited State Singlet triplet gap Electronic state Transition state Basis Set Extrapolation BSE energy BSE Bond lengths Geometry Calculated geometry AIM bond orders One type of bond Rotation Rotational constant Products of moments of inertia Moments of inertia Inertial defects Second moments Point group State symmetry <r2> Sorted by r2 Z-matrix Bad Calculations Bad moment of inertia Bad Calculated Bond Lengths Bad point group Worst molecules Vibrations Frequencies Animated vibrations Anharmonic Zero point energy (ZPE) Scale Factors Scale factors Scale factor uncertainty Calculate a scale factor Why scale vibrations Set scaling factors Bad Calculations Bad Vib. HF vs MP2 Bad vib. Calc. vs exp. Big anharmonicity Electrostatics Charges Mulliken CHELP Aim ESP Dipole Dipole Dipole angle Dipole calculation types Quadrupole Polarizability Spin Spin density Entropy and Heat Capacity Entropy Reaction entropy Heat Capacity Reaction Reaction Energy 0K Reaction Energy 298K Isodesmic reactions Transition State Transition state Transition state frequencies Transition state geometries IRC Lookup by property By frequency Comparisons Geometry Bonds, angles Bond, angle, or dihedral DFT grid size on point group DFT grid on bond length Core correlation - bond length Same bond/angle many molecules Isoelectronic diatomics Isoelectronic triatomic angles Average bond lengths Rotation Rotational Constants Products of moments of inertia Point group Vibrations Vibrations 2 calculations Frequency differences One frequency Zero point energy Intensity Intensity for one mode Vibrational intensities Reduced mass comparison Anharmonic Triatomic Scale factors Energy Reaction Reaction Energy 0K Reaction Energy 298K Atomization 0K Atomization 298K Single point vs optimized DFT grid size on energy Semiempirical enthalpy Internal rotation Similar molecules Conformation Sets of isomers Sets of tautomers Isomers Entropy Entropy Heat capacity Entropy of several molecules Integrated heat capacity Reaction entropy Electrostatics Dipole Polarizability Several molecules Quadrupole Ion Compare Ionzation energy Koopman ionization energy Koopman IE for a few molecules Compare Electron affinity Compare Proton affinity Protonation Site Resources Info on Results Calculations Done Method and basis set List molecules One molecule Multiple conformers, states Multiple conformers, states Basis functions used I/O files Input/output files MOL file Z-matrix wfn files Glossary Conversion Forms B to I, I to B Angle formulas Integrated heat Capacity Calculating Enthalpy Links NIST Links NIST webbook bibliographic data CCCBDB Experimental data External links Basis Set Exchange Computational Chemistry List Thermochemistry in Gaussian Minnesota Database Collection Benchmark Energy and Geometry Point Groups Thermochemistry Thermochemistry Molecules with good enthalpy A → B + C Reference states Tutorials Vibrations Why scale vibrations Zero-point energies Entropy Methyl rotor entropy Entropy and conformations Energy Getting enthalpy of formation Vertical vs adiabatic IE Thermo from calculations Electrostatics Dipole parts by point group Quadrupoles Geometry Angle formulas Cost Cost Comparison Timings Comparison Bad Calculations Geometry Bad moment of inertia Bad Calculated Bond Lengths Bad point group Worst molecules Vibrations Bad vib. Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
You are here: Calculated > Energy > Optimized > Energy

Number	Element	Mulliken
1	C	0.405
2	C	0.811
3	C	0.201
4	C	0.028
5	C	0.400
6	H	-0.294
7	H	-0.288
8	H	-0.466
9	H	-0.219
10	H	-0.075
11	H	-0.162
12	H	-0.118
13	H	-0.077
14	H	-0.081
15	H	-0.067

	x	y	z	Total
	-0.426	0.071	0.073	0.438
CHELPG
AIM
ESP

	x	y	z
x	11.662	-0.466	-0.707
y	-0.466	8.299	0.241
z	-0.707	0.241	8.037

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for CH2CHCH2CH2CH3 (1-pentene)

using model chemistry: HF/aug-cc-pVDZ

States and conformations

All results from a given calculation for CH₂CHCH₂CH₂CH₃ (1-pentene)