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	-271.532181
Energy at 298.15K
HF Energy	-271.532181
Nuclear repulsion energy	238.137521

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3057	3020	25.22
2	A₁	2986	2950	2.73
3	A₁	2956	2921	23.82
4	A₁	1723	1702	114.22
5	A₁	1448	1430	6.60
6	A₁	1406	1389	20.26
7	A₁	1363	1346	10.46
8	A₁	1298	1282	9.82
9	A₁	1084	1071	1.62
10	A₁	999	987	1.90
11	A₁	761	752	3.37
12	A₁	398	393	0.53
13	A₁	187	185	0.81
14	A₂	3060	3023	0.00
15	A₂	2973	2937	0.00
16	A₂	1439	1421	0.00
17	A₂	1217	1202	0.00
18	A₂	963	951	0.00
19	A₂	681	673	0.00
20	A₂	186	184	0.00
21	A₂	31	30	0.00
22	B₁	3060	3023	37.29
23	B₁	2984	2948	13.77
24	B₁	1439	1422	15.55
25	B₁	1260	1245	0.49
26	B₁	1096	1083	0.22
27	B₁	794	785	10.32
28	B₁	451	445	0.19
29	B₁	163	161	0.28
30	B₁	67	66	0.25
31	B₂	3057	3020	11.34
32	B₂	2986	2950	43.72
33	B₂	2947	2911	16.44
34	B₂	1447	1430	11.81
35	B₂	1391	1374	2.98
36	B₂	1363	1346	4.59
37	B₂	1329	1313	36.06
38	B₂	1105	1091	54.18
39	B₂	973	961	17.33
40	B₂	950	939	23.88
41	B₂	602	594	1.60
42	B₂	295	291	12.15

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	1.295
C2	0.000	0.000	0.081
C3	0.000	1.294	-0.732
C4	0.000	-1.294	-0.732
C5	0.000	2.559	0.123
C6	0.000	-2.559	0.123
H7	0.875	1.270	-1.403
H8	-0.875	1.270	-1.403
H9	-0.875	-1.270	-1.403
H10	0.875	-1.270	-1.403
H11	0.000	3.455	-0.511
H12	-0.883	2.593	0.773
H13	0.883	2.593	0.773
H14	0.000	-3.455	-0.511
H15	0.883	-2.593	0.773
H16	-0.883	-2.593	0.773

	O1	C2	C3	C4	C5	C6	H7	H8	H9	H10	H11	H12	H13	H14	H15	H16
O1		1.2144	2.4049	2.4049	2.8145	2.8145	3.1074	3.1074	3.1074	3.1074	3.8985	2.7891	2.7891	3.8985	2.7891	2.7891
C2	1.2144		1.5281	1.5281	2.5592	2.5592	2.1396	2.1396	2.1396	2.1396	3.5052	2.8256	2.8256	3.5052	2.8256	2.8256
C3	2.4049	1.5281		2.5881	1.5268	3.9467	1.1026	1.1026	2.7906	2.7906	2.1722	2.1752	2.1752	4.7541	4.2609	4.2609
C4	2.4049	1.5281	2.5881		3.9467	1.5268	2.7906	2.7906	1.1026	1.1026	4.7541	4.2609	4.2609	2.1722	2.1752	2.1752
C5	2.8145	2.5592	1.5268	3.9467		5.1178	2.1808	2.1808	4.2133	4.2133	1.0977	1.0967	1.0967	6.0472	5.2676	5.2676
C6	2.8145	2.5592	3.9467	1.5268	5.1178		4.2133	4.2133	2.1808	2.1808	6.0472	5.2676	5.2676	1.0977	1.0967	1.0967
H7	3.1074	2.1396	1.1026	2.7906	2.1808	4.2133		1.7493	3.0835	2.5393	2.5172	3.0942	2.5464	4.8869	4.4334	4.7692
H8	3.1074	2.1396	1.1026	2.7906	2.1808	4.2133	1.7493		2.5393	3.0835	2.5172	2.5464	3.0942	4.8869	4.7692	4.4334
H9	3.1074	2.1396	2.7906	1.1026	4.2133	2.1808	3.0835	2.5393		1.7493	4.8869	4.4334	4.7692	2.5172	3.0942	2.5464
H10	3.1074	2.1396	2.7906	1.1026	4.2133	2.1808	2.5393	3.0835	1.7493		4.8869	4.7692	4.4334	2.5172	2.5464	3.0942
H11	3.8985	3.5052	2.1722	4.7541	1.0977	6.0472	2.5172	2.5172	4.8869	4.8869		1.7803	1.7803	6.9099	6.2457	6.2457
H12	2.7891	2.8256	2.1752	4.2609	1.0967	5.2676	3.0942	2.5464	4.4334	4.7692	1.7803		1.7664	6.2457	5.4793	5.1867
H13	2.7891	2.8256	2.1752	4.2609	1.0967	5.2676	2.5464	3.0942	4.7692	4.4334	1.7803	1.7664		6.2457	5.1867	5.4793
H14	3.8985	3.5052	4.7541	2.1722	6.0472	1.0977	4.8869	4.8869	2.5172	2.5172	6.9099	6.2457	6.2457		1.7803	1.7803
H15	2.7891	2.8256	4.2609	2.1752	5.2676	1.0967	4.4334	4.7692	3.0942	2.5464	6.2457	5.4793	5.1867	1.7803		1.7664
H16	2.7891	2.8256	4.2609	2.1752	5.2676	1.0967	4.7692	4.4334	2.5464	3.0942	6.2457	5.1867	5.4793	1.7803	1.7664

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	122.128	O1	C2	C4	122.128
C2	C3	C5	113.808	C2	C3	H7	107.749
C2	C3	H8	107.749	C2	C4	C6	113.808
C2	C4	H9	107.749	C2	C4	H10	107.749
C3	C2	C4	115.744	C3	C5	H11	110.650
C3	C5	H12	110.955	C3	C5	H13	110.955
C4	C6	H14	110.650	C4	C6	H15	110.955
C4	C6	H16	110.955	C5	C3	H7	111.049
C5	C3	H8	111.049	C6	C4	H9	111.049
C6	C4	H10	111.049	H7	C3	H8	104.983
H9	C4	H10	104.983	H11	C5	H12	108.439
H11	C5	H13	108.439	H12	C5	H13	107.286
H14	C6	H15	108.439	H14	C6	H16	108.439
H15	C6	H16	107.286

All results from a given calculation for C₅H₁₀O (3-Pentanone)

using model chemistry: PBEPBE/Def2TZVPP

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	O	-0.268
2	C	0.149
3	C	-0.098
4	C	-0.098
5	C	-0.239
6	C	-0.239
7	H	0.072
8	H	0.072
9	H	0.072
10	H	0.072
11	H	0.080
12	H	0.086
13	H	0.086
14	H	0.080
15	H	0.086
16	H	0.086

<r²>	216.800
(<r²>)^1/2	14.724

All results from a given calculation for C5H10O (3-Pentanone)

using model chemistry: PBEPBE/Def2TZVPP

States and conformations

All results from a given calculation for C₅H₁₀O (3-Pentanone)