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	-268.946634
Energy at 298.15K	-268.952284
HF Energy	-268.946634
Nuclear repulsion energy	193.238488

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3293	3150	10.72
2	A'	3226	3086	6.22
3	A'	3204	3065	7.86
4	A'	3192	3053	7.44
5	A'	3167	3030	7.14
6	A'	2974	2845	102.45
7	A'	1736	1661	24.99
8	A'	1731	1656	349.66
9	A'	1679	1606	0.77
10	A'	1496	1431	9.44
11	A'	1438	1376	4.20
12	A'	1365	1306	1.53
13	A'	1350	1292	2.63
14	A'	1309	1252	2.90
15	A'	1236	1182	26.92
16	A'	1174	1123	92.46
17	A'	995	952	8.39
18	A'	614	587	17.41
19	A'	446	426	0.57
20	A'	388	372	5.65
21	A'	152	145	6.15
22	A"	1074	1028	55.92
23	A"	1044	999	0.11
24	A"	1018	974	47.19
25	A"	994	951	19.09
26	A"	917	877	12.23
27	A"	669	640	3.11
28	A"	288	276	8.76
29	A"	226	217	1.38
30	A"	104	99	3.11

Atom	x (Å)	y (Å)
C1	-1.109	-1.573
O2	-1.097	-2.813
C3	0.084	-0.743
C4	0.000	0.606
C5	1.133	1.505
C6	1.016	2.844
H7	-2.069	-1.022
H8	1.043	-1.255
H9	-0.989	1.068
H10	2.121	1.048
H11	0.044	3.330
H12	1.884	3.494

	C1	O2	C3	C4	C5	C6	H7	H8	H9	H10	H11	H12
C1		1.2403	1.4531	2.4450	3.8077	4.9018	1.1066	2.1755	2.6434	4.1596	5.0367	5.8849
O2	1.2403		2.3830	3.5910	4.8598	6.0392	2.0374	2.6473	3.8824	5.0264	6.2482	6.9762
C3	1.4531	2.3830		1.3522	2.4809	3.7068	2.1711	1.0870	2.1054	2.7126	4.0737	4.6039
C4	2.4450	3.5910	1.3522		1.4461	2.4580	2.6330	2.1336	1.0917	2.1664	2.7242	3.4481
C5	3.8077	4.8598	2.4809	1.4461		1.3444	4.0792	2.7615	2.1667	1.0884	2.1252	2.1262
C6	4.9018	6.0392	3.7068	2.4580	1.3444		4.9467	4.0994	2.6791	2.1085	1.0868	1.0841
H7	1.1066	2.0374	2.1711	2.6330	4.0792	4.9467		3.1208	2.3527	4.6736	4.8383	6.0020
H8	2.1755	2.6473	1.0870	2.1336	2.7615	4.0994	3.1208		3.0865	2.5430	4.6927	4.8230
H9	2.6434	3.8824	2.1054	1.0917	2.1667	2.6791	2.3527	3.0865		3.1102	2.4870	3.7605
H10	4.1596	5.0264	2.7126	2.1664	1.0884	2.1085	4.6736	2.5430	3.1102		3.0854	2.4573
H11	5.0367	6.2482	4.0737	2.7242	2.1252	1.0868	4.8383	4.6927	2.4870	3.0854		1.8471
H12	5.8849	6.9762	4.6039	3.4481	2.1262	1.0841	6.0020	4.8230	3.7605	2.4573	1.8471

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C3	C4	121.239	C1	C3	H8	117.113
O2	C1	C3	124.254	O2	C1	H7	120.381
C3	C1	H7	115.365	C3	C4	C5	124.858
C3	C4	H9	118.586	C4	C3	H8	121.648
C4	C5	C6	123.446	C4	C5	H10	116.767
C5	C4	H9	116.556	C5	C6	H11	121.532
C5	C6	H12	121.852	C6	C5	H10	119.787
H11	C6	H12	116.617

All results from a given calculation for C₅H₆O (Pentadienal)

using model chemistry: HSEh1PBE/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
	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	0.171
2	O	-0.422
3	C	-0.177
4	C	-0.138
5	C	-0.106
6	C	-0.351
7	H	0.137
8	H	0.190
9	H	0.175
10	H	0.177
11	H	0.171
12	H	0.175

	x	y	z	Total
	1.085	4.343	0.000	4.476
CHELPG
AIM
ESP

	x	y	z
x	7.912	2.988	0.000
y	2.988	17.345	0.000
z	0.000	0.000	2.766

<r²>	242.968
(<r²>)^1/2	15.587

All results from a given calculation for C5H6O (Pentadienal)

using model chemistry: HSEh1PBE/6-31G

States and conformations

All results from a given calculation for C₅H₆O (Pentadienal)