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	-249.496602
Energy at 298.15K	-249.505941
HF Energy	-248.934786
Nuclear repulsion energy	206.475610

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3123	3008	46.71
2	A'	3047	2934	38.60
3	A'	3036	2924	18.09
4	A'	3021	2910	15.16
5	A'	3017	2906	44.47
6	A'	2048	1972	1.30
7	A'	1546	1489	10.87
8	A'	1534	1478	4.10
9	A'	1530	1474	0.32
10	A'	1518	1462	2.47
11	A'	1460	1406	6.59
12	A'	1429	1377	0.37
13	A'	1407	1355	2.23
14	A'	1320	1271	0.24
15	A'	1140	1098	6.18
16	A'	1076	1036	0.08
17	A'	1021	983	0.60
18	A'	926	892	0.29
19	A'	892	859	4.45
20	A'	513	494	3.08
21	A'	378	364	0.59
22	A'	271	261	0.39
23	A'	122	117	4.67
24	A"	3122	3007	104.14
25	A"	3114	2999	6.59
26	A"	3095	2980	5.04
27	A"	3071	2957	7.51
28	A"	1542	1485	9.65
29	A"	1346	1297	0.26
30	A"	1338	1288	0.32
31	A"	1277	1230	0.00
32	A"	1180	1136	0.48
33	A"	973	937	0.49
34	A"	828	797	0.23
35	A"	753	726	4.98
36	A"	351	338	0.08
37	A"	227	219	0.08
38	A"	104	100	0.05
39	A"	84	81	3.69

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.419	0.000
C2	1.452	0.990	0.000
C3	1.468	2.551	0.000
C4	-0.000	-1.149	0.000
N5	-2.513	-2.160	0.000
C6	-1.383	-1.718	0.000
H7	2.503	2.937	0.000
H8	-0.545	0.782	0.893
H9	-0.545	0.782	-0.893
H10	1.990	0.612	0.893
H11	1.990	0.612	-0.893
H12	0.952	2.945	-0.895
H13	0.952	2.945	0.895
H14	0.535	-1.522	-0.894
H15	0.535	-1.522	0.894

	C1	C2	C3	C4	N5	C6	H7	H8	H9	H10	H11	H12	H13	H14	H15
C1		1.5600	2.5881	1.5683	3.6007	2.5454	3.5501	1.1074	1.1074	2.1893	2.1893	2.8440	2.8440	2.2029	2.2029
C2	1.5600		1.5607	2.5854	5.0635	3.9201	2.2124	2.1974	2.1974	1.1087	1.1087	2.2073	2.2073	2.8197	2.8197
C3	2.5881	1.5607		3.9804	6.1672	5.1329	1.1048	2.8246	2.8246	2.1973	2.1973	1.1056	1.1056	4.2728	4.2728
C4	1.5683	2.5854	3.9804		2.7081	1.4949	4.7917	2.1962	2.1962	2.8032	2.8032	4.2977	4.2977	1.1062	1.1062
N5	3.6007	5.0635	6.1672	2.7081		1.2133	7.1507	3.6501	3.6501	5.3620	5.3620	6.2345	6.2345	3.2389	3.2389
C6	2.5454	3.9201	5.1329	1.4949	1.2133		6.0634	2.7836	2.7836	4.1950	4.1950	5.2912	5.2912	2.1243	2.1243
H7	3.5501	2.2124	1.1048	4.7917	7.1507	6.0634		3.8382	3.8382	2.5426	2.5426	1.7904	1.7904	4.9552	4.9552
H8	1.1074	2.1974	2.8246	2.1962	3.6501	2.7836	3.8382		1.7861	2.5407	3.1054	3.1811	2.6309	3.1091	2.5445
H9	1.1074	2.1974	2.8246	2.1962	3.6501	2.7836	3.8382	1.7861		3.1054	2.5407	2.6309	3.1811	2.5445	3.1091
H10	2.1893	1.1087	2.1973	2.8032	5.3620	4.1950	2.5426	2.5407	3.1054		1.7851	3.1169	2.5533	3.1403	2.5829
H11	2.1893	1.1087	2.1973	2.8032	5.3620	4.1950	2.5426	3.1054	2.5407	1.7851		2.5533	3.1169	2.5829	3.1403
H12	2.8440	2.2073	1.1056	4.2977	6.2345	5.2912	1.7904	3.1811	2.6309	3.1169	2.5533		1.7902	4.4866	4.8300
H13	2.8440	2.2073	1.1056	4.2977	6.2345	5.2912	1.7904	2.6309	3.1811	2.5533	3.1169	1.7902		4.8300	4.4866
H14	2.2029	2.8197	4.2728	1.1062	3.2389	2.1243	4.9552	3.1091	2.5445	3.1403	2.5829	4.4866	4.8300		1.7870
H15	2.2029	2.8197	4.2728	1.1062	3.2389	2.1243	4.9552	2.5445	3.1091	2.5829	3.1403	4.8300	4.4866	1.7870

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	112.061	C1	C2	H10	109.075
C1	C2	H11	109.075	C1	C4	C6	112.376
C1	C4	H14	109.702	C1	C4	H15	109.702
C2	C1	C4	111.477	C2	C1	H8	109.768
C2	C1	H9	109.768	C2	C3	H7	111.044
C2	C3	H12	110.597	C2	C3	H13	110.597
C3	C2	H10	109.639	C3	C2	H11	109.639
C4	C1	H8	109.119	C4	C1	H9	109.119
C4	C6	N5	178.998	C6	C4	H14	108.593
C6	C4	H15	108.593	H7	C3	H12	108.190
H7	C3	H13	108.190	H8	C1	H9	107.499
H10	C2	H11	107.228	H12	C3	H13	108.120
H14	C4	H15	107.755

All results from a given calculation for C₅H₉N (Pentanenitrile)

using model chemistry: MP2/LANL2DZ

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

All results from a given calculation for C5H9N (Pentanenitrile)

using model chemistry: MP2/LANL2DZ

States and conformations

All results from a given calculation for C₅H₉N (Pentanenitrile)