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	-912.848858
Energy at 298.15K
HF Energy	-912.848858
Nuclear repulsion energy	794.248465

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1383	1317	8.56
2	A₁	1285	1224	389.66
3	A₁	1169	1114	193.73
4	A₁	783	746	2.43
5	A₁	666	634	5.24
6	A₁	539	513	8.15
7	A₁	380	362	0.02
8	A₁	310	295	0.46
9	A₁	143	136	0.75
10	A₂	1237	1178	0.00
11	A₂	563	536	0.00
12	A₂	348	332	0.00
13	A₂	228	217	0.00
14	A₂	16i	15i	0.00
15	B₁	1285	1224	590.41
16	B₁	1233	1175	139.83
17	B₁	619	590	0.81
18	B₁	458	436	3.13
19	B₁	213	203	3.37
20	B₁	74	71	0.03
21	B₂	1359	1294	153.66
22	B₂	1222	1164	56.00
23	B₂	1018	970	234.71
24	B₂	730	695	56.49
25	B₂	532	507	6.70
26	B₂	336	321	0.07
27	B₂	269	257	2.64

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.549
C2	0.000	1.321	-0.229
C3	0.000	-1.321	-0.229
F4	1.108	0.000	1.331
F5	-1.108	0.000	1.331
F6	0.000	2.346	0.644
F7	0.000	-2.346	0.644
F8	1.085	1.457	-1.003
F9	-1.085	1.457	-1.003
F10	-1.085	-1.457	-1.003
F11	1.085	-1.457	-1.003

	C1	C2	C3	F4	F5	F6	F7	F8	F9	F10	F11
C1		1.5334	1.5334	1.3567	1.3567	2.3478	2.3478	2.3893	2.3893	2.3893	2.3893
C2	1.5334		2.6427	2.3259	2.3259	1.3464	3.7699	1.3394	1.3394	3.0817	3.0817
C3	1.5334	2.6427		2.3259	2.3259	3.7699	1.3464	3.0817	3.0817	1.3394	1.3394
F4	1.3567	2.3259	2.3259		2.2162	2.6838	2.6838	2.7522	3.5189	3.5189	2.7522
F5	1.3567	2.3259	2.3259	2.2162		2.6838	2.6838	3.5189	2.7522	2.7522	3.5189
F6	2.3478	1.3464	3.7699	2.6838	2.6838		4.6917	2.1634	2.1634	4.2843	4.2843
F7	2.3478	3.7699	1.3464	2.6838	2.6838	4.6917		4.2843	4.2843	2.1634	2.1634
F8	2.3893	1.3394	3.0817	2.7522	3.5189	2.1634	4.2843		2.1695	3.6336	2.9148
F9	2.3893	1.3394	3.0817	3.5189	2.7522	2.1634	4.2843	2.1695		2.9148	3.6336
F10	2.3893	3.0817	1.3394	3.5189	2.7522	4.2843	2.1634	3.6336	2.9148		2.1695
F11	2.3893	3.0817	1.3394	2.7522	3.5189	4.2843	2.1634	2.9148	3.6336	2.1695

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F6	109.057	C1	C2	F8	112.372
C1	C2	F9	112.372	C1	C3	F7	109.057
C1	C3	F10	112.372	C1	C3	F11	112.372
C2	C1	C3	119.025	C2	C1	F4	107.020
C2	C1	F5	107.020	C3	C1	F4	107.020
C3	C1	F5	107.020	F4	C1	F5	109.529
F6	C2	F8	107.314	F6	C2	F9	107.314
F7	C3	F10	107.314	F7	C3	F11	107.314
F8	C2	F9	108.167	F10	C3	F11	108.167

All results from a given calculation for C₃F₈ (perfluoropropane)

using model chemistry: wB97X-D/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	0.214
2	C	0.976
3	C	0.976
4	F	-0.255
5	F	-0.255
6	F	-0.287
7	F	-0.287
8	F	-0.271
9	F	-0.271
10	F	-0.271
11	F	-0.271

<r²>	370.293
(<r²>)^1/2	19.243

All results from a given calculation for C3F8 (perfluoropropane)

using model chemistry: wB97X-D/cc-pVDZ

States and conformations

All results from a given calculation for C₃F₈ (perfluoropropane)