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	-323.151080
Energy at 298.15K	-323.157475
HF Energy	-323.151080
Nuclear repulsion energy	271.925520

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3233	3087	3.60
2	A	3189	3044	8.82
3	A	3164	3021	16.57
4	A	3053	2915	1.07
5	A	3032	2895	3.87
6	A	1786	1705	290.75
7	A	1735	1657	24.74
8	A	1697	1621	10.10
9	A	1432	1367	6.99
10	A	1417	1353	31.34
11	A	1384	1321	4.19
12	A	1349	1288	4.50
13	A	1295	1236	10.58
14	A	1244	1188	0.12
15	A	1167	1114	2.60
16	A	1039	992	13.62
17	A	1032	985	2.51
18	A	984	940	21.21
19	A	973	929	15.51
20	A	931	889	0.05
21	A	908	867	7.13
22	A	809	773	26.55
23	A	782	747	6.71
24	A	584	558	11.21
25	A	576	550	5.41
26	A	523	499	8.54
27	A	443	423	19.80
28	A	377	360	13.61
29	A	319	305	11.02
30	A	115	110	0.49

Atom	x (Å)	y (Å)	z (Å)
N1	-0.996	-1.301	-0.000
C2	0.274	-1.229	-0.000
C3	1.092	0.033	-0.000
C4	0.312	1.278	-0.000
C5	-1.029	1.214	0.000
C6	-1.768	-0.083	0.000
O7	2.309	-0.013	0.000
H8	0.859	-2.152	-0.000
H9	0.862	2.215	-0.000
H10	-1.634	2.121	-0.000
H11	-2.440	-0.126	-0.869
H12	-2.439	-0.126	0.869

	N1	C2	C3	C4	C5	C6	O7	H8	H9	H10	H11	H12
N1		1.2718	2.4779	2.8915	2.5151	1.4420	3.5464	2.0411	3.9764	3.4805	2.0547	2.0546
C2	1.2718		1.5043	2.5075	2.7688	2.3415	2.3701	1.0933	3.4937	3.8550	3.0557	3.0557
C3	2.4779	1.5043		1.4696	2.4279	2.8626	1.2173	2.1981	2.1937	3.4337	3.6409	3.6408
C4	2.8915	2.5075	1.4696		1.3422	2.4854	2.3784	3.4741	1.0865	2.1202	3.2087	3.2086
C5	2.5151	2.7688	2.4279	1.3422		1.4927	3.5564	3.8599	2.1398	1.0899	2.1306	2.1306
C6	1.4420	2.3415	2.8626	2.4854	1.4927		4.0772	3.3443	3.4925	2.2077	1.0993	1.0993
O7	3.5464	2.3701	1.2173	2.3784	3.5564	4.0772		2.5840	2.6566	4.4833	4.8286	4.8285
H8	2.0411	1.0933	2.1981	3.4741	3.8599	3.3443	2.5840		4.3673	4.9473	3.9682	3.9681
H9	3.9764	3.4937	2.1937	1.0865	2.1398	3.4925	2.6566	4.3673		2.4981	4.1395	4.1395
H10	3.4805	3.8550	3.4337	2.1202	1.0899	2.2077	4.4833	4.9473	2.4981		2.5396	2.5397
H11	2.0547	3.0557	3.6409	3.2087	2.1306	1.0993	4.8286	3.9682	4.1395	2.5396		1.7382
H12	2.0546	3.0557	3.6408	3.2086	2.1306	1.0993	4.8285	3.9681	4.1395	2.5397	1.7382

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	C3	126.195	N1	C2	H8	119.117
N1	C6	C5	117.956	N1	C6	H11	107.132
N1	C6	H12	107.131	C2	N1	C6	119.139
C2	C3	C4	114.950	C2	C3	O7	120.759
C3	N1	H8	57.236	C3	C4	C5	119.352
C3	C4	H9	117.453	C4	C3	O7	124.291
C4	C5	C6	122.409	C4	C5	H10	120.972
C5	C4	H9	123.195	C5	C6	H11	109.638
C5	C6	H12	109.638	C6	C5	H10	116.620
H11	C6	H12	104.485

All results from a given calculation for C₅H₅NO (3(6H)-Pyridinone)

using model chemistry: HSEh1PBE/6-31+G**

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	N	-0.112
2	C	-0.029
3	C	0.156
4	C	-0.013
5	C	0.119
6	C	-0.582
7	O	-0.474
8	H	0.175
9	H	0.180
10	H	0.175
11	H	0.203
12	H	0.203

	x	y	z	Total
	-3.519	1.970	0.000	4.032
CHELPG
AIM
ESP

	x	y	z
x	14.185	-0.460	-0.000
y	-0.460	9.268	0.000
z	-0.000	0.000	5.868

<r²>	179.864
(<r²>)^1/2	13.411

All results from a given calculation for C5H5NO (3(6H)-Pyridinone)

using model chemistry: HSEh1PBE/6-31+G**

States and conformations

All results from a given calculation for C₅H₅NO (3(6H)-Pyridinone)