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	-430.199656
Energy at 298.15K
HF Energy	-430.199656
Nuclear repulsion energy	339.073134

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A_g	3282	3140	0.00	257.68	0.15	0.26
2	A_g	1697	1624	0.00	6.75	0.73	0.85
3	A_g	1303	1246	0.00	15.39	0.16	0.28
4	A_g	1198	1146	0.00	8.59	0.66	0.79
5	A_g	879	841	0.00	31.25	0.11	0.20
6	A_g	460	440	0.00	5.51	0.44	0.61
7	A_u	1000	956	0.00	0.00	0.00	0.00
8	A_u	449	429	0.00	0.00	0.00	0.00
9	B_1g	848	811	0.00	4.25	0.75	0.86
10	B_1u	3265	3124	3.23	0.00	0.00	0.00
11	B_1u	1580	1512	192.06	0.00	0.00	0.00
12	B_1u	1257	1203	110.62	0.00	0.00	0.00
13	B_1u	1054	1009	3.93	0.00	0.00	0.00
14	B_1u	745	713	47.88	0.00	0.00	0.00
15	B_2g	976	933	0.00	1.91	0.75	0.86
16	B_2g	711	680	0.00	0.01	0.75	0.86
17	B_2g	380	364	0.00	3.61	0.75	0.86
18	B_2u	3280	3138	0.24	0.00	0.00	0.00
19	B_2u	1473	1409	0.09	0.00	0.00	0.00
20	B_2u	1408	1347	0.03	0.00	0.00	0.00
21	B_2u	1139	1090	12.69	0.00	0.00	0.00
22	B_2u	336	321	6.77	0.00	0.00	0.00
23	B_3g	3267	3125	0.00	114.80	0.75	0.86
24	B_3g	1694	1621	0.00	10.04	0.75	0.86
25	B_3g	1340	1282	0.00	1.59	0.75	0.86
26	B_3g	662	633	0.00	7.66	0.75	0.86
27	B_3g	438	419	0.00	0.47	0.75	0.86
28	B_3u	870	832	116.89	0.00	0.00	0.00
29	B_3u	520	498	13.36	0.00	0.00	0.00
30	B_3u	162	155	3.28	0.00	0.00	0.00

Atom	y (Å)	z (Å)
C1	0.000	1.364
C2	0.000	-1.364
C3	1.218	0.697
C4	-1.218	0.697
C5	-1.218	-0.697
C6	1.218	-0.697
F7	0.000	2.748
F8	0.000	-2.748
H9	2.142	1.261
H10	-2.142	1.261
H11	-2.142	-1.261
H12	2.142	-1.261

	C1	C2	C3	C4	C5	C6	F7	F8	H9	H10	H11	H12
C1		2.7287	1.3883	1.3883	2.3944	2.3944	1.3839	4.1126	2.1440	2.1440	3.3880	3.3880
C2	2.7287		2.3944	2.3944	1.3883	1.3883	4.1126	1.3839	3.3880	3.3880	2.1440	2.1440
C3	1.3883	2.3944		2.4352	2.8063	1.3947	2.3851	3.6544	1.0823	3.4061	3.8883	2.1654
C4	1.3883	2.3944	2.4352		1.3947	2.8063	2.3851	3.6544	3.4061	1.0823	2.1654	3.8883
C5	2.3944	1.3883	2.8063	1.3947		2.4352	3.6544	2.3851	3.8883	2.1654	1.0823	3.4061
C6	2.3944	1.3883	1.3947	2.8063	2.4352		3.6544	2.3851	2.1654	3.8883	3.4061	1.0823
F7	1.3839	4.1126	2.3851	2.3851	3.6544	3.6544		5.4965	2.6073	2.6073	4.5454	4.5454
F8	4.1126	1.3839	3.6544	3.6544	2.3851	2.3851	5.4965		4.5454	4.5454	2.6073	2.6073
H9	2.1440	3.3880	1.0823	3.4061	3.8883	2.1654	2.6073	4.5454		4.2830	4.9704	2.5221
H10	2.1440	3.3880	3.4061	1.0823	2.1654	3.8883	2.6073	4.5454	4.2830		2.5221	4.9704
H11	3.3880	2.1440	3.8883	2.1654	1.0823	3.4061	4.5454	2.6073	4.9704	2.5221		4.2830
H12	3.3880	2.1440	2.1654	3.8883	3.4061	1.0823	4.5454	2.6073	2.5221	4.9704	4.2830

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C3	C6	118.716	C1	C3	H9	119.895
C1	C4	C5	118.716	C1	C4	H10	119.895
C2	C5	C4	118.716	C2	C5	H11	119.895
C2	C6	C3	118.716	C2	C6	H12	119.895
C3	C1	C4	122.569	C3	C1	F7	118.716
C3	C6	H12	121.389	C4	C1	F7	118.716
C4	C5	H11	121.389	C5	C2	C6	122.569
C5	C2	F8	118.716	C5	C4	H10	121.389
C6	C2	F8	118.716	C6	C3	H9	121.389

All results from a given calculation for C₆H₄F₂ (1,4-difluorobenzene)

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	0.294
2	C	0.294
3	C	-0.180
4	C	-0.180
5	C	-0.180
6	C	-0.180
7	F	-0.339
8	F	-0.339
9	H	0.202
10	H	0.202
11	H	0.202
12	H	0.202

<r²>	258.433
(<r²>)^1/2	16.076

All results from a given calculation for C6H4F2 (1,4-difluorobenzene)

using model chemistry: HSEh1PBE/6-31G

States and conformations

All results from a given calculation for C₆H₄F₂ (1,4-difluorobenzene)