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	-360.459423
Energy at 298.15K
HF Energy	-359.342189
Nuclear repulsion energy	323.911644

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3251	3077	2.52
2	A'	3237	3064	9.40
3	A'	3228	3055	12.26
4	A'	3220	3048	7.66
5	A'	3209	3037	0.36
6	A'	1713	1621	10.10
7	A'	1704	1613	1.16
8	A'	1670	1580	76.20
9	A'	1554	1471	0.62
10	A'	1529	1447	14.17
11	A'	1366	1293	4.15
12	A'	1350	1278	11.71
13	A'	1235	1169	16.08
14	A'	1210	1145	1.14
15	A'	1189	1125	68.02
16	A'	1126	1066	3.04
17	A'	1066	1009	2.59
18	A'	1033	978	0.48
19	A'	848	803	23.58
20	A'	690	653	7.11
21	A'	633	599	0.01
22	A'	455	430	0.44
23	A'	268	254	2.04
24	A"	939	889	0.01
25	A"	926	877	0.86
26	A"	908	860	2.41
27	A"	856	810	0.00
28	A"	754	713	86.39
29	A"	572	542	0.33
30	A"	461	436	1.38
31	A"	409	387	0.01
32	A"	243	230	0.24
33	A"	98	93	0.06

Atom	x (Å)	y (Å)
C1	0.000	0.595
C2	-1.053	-0.324
C3	-0.754	-1.682
C4	0.579	-2.112
C5	1.620	-1.184
C6	1.330	0.181
N7	-0.194	2.036
O8	-1.364	2.381
H9	-2.079	0.035
H10	-1.559	-2.415
H11	0.803	-3.177
H12	2.654	-1.521
H13	2.116	0.933

	C1	C2	C3	C4	C5	C6	N7	O8	H9	H10	H11	H12	H13
C1		1.3983	2.3990	2.7686	2.4062	1.3929	1.4536	2.2470	2.1527	3.3896	3.8571	3.3951	2.1432
C2	1.3983		1.3904	2.4209	2.8082	2.4364	2.5118	2.7232	1.0865	2.1504	3.4036	3.8962	3.4101
C3	2.3990	1.3904		1.4008	2.4259	2.7956	3.7599	4.1086	2.1689	1.0883	2.1585	3.4121	3.8832
C4	2.7686	2.4209	1.4008		1.3947	2.4132	4.2193	4.8952	3.4168	2.1595	1.0885	2.1575	3.4113
C5	2.4062	2.8082	2.4259	1.3947		1.3957	3.6956	4.6489	3.8944	3.4090	2.1546	1.0880	2.1746
C6	1.3929	2.4364	2.7956	2.4132	1.3957		2.4003	3.4778	3.4116	3.8839	3.3998	2.1573	1.0880
N7	1.4536	2.5118	3.7599	4.2193	3.6956	2.4003		1.2197	2.7484	4.6549	5.3076	4.5572	2.5599
O8	2.2470	2.7232	4.1086	4.8952	4.6489	3.4778	1.2197		2.4522	4.7995	5.9657	5.6014	3.7692
H9	2.1527	1.0865	2.1689	3.4168	3.8944	3.4116	2.7484	2.4522		2.5043	4.3155	4.9824	4.2899
H10	3.3896	2.1504	1.0883	2.1595	3.4090	3.8839	4.6549	4.7995	2.5043		2.4819	4.3069	4.9715
H11	3.8571	3.4036	2.1585	1.0885	2.1546	3.3998	5.3076	5.9657	4.3155	2.4819		2.4840	4.3154
H12	3.3951	3.8962	3.4121	2.1575	1.0880	2.1573	4.5572	5.6014	4.9824	4.3069	2.4840		2.5131
H13	2.1432	3.4101	3.8832	3.4113	2.1746	1.0880	2.5599	3.7692	4.2899	4.9715	4.3154	2.5131

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	118.690	C1	C2	H9	119.542
C1	C6	C5	119.286	C1	C6	H13	118.993
C1	N7	O8	114.109	C2	C1	C6	121.590
C2	C1	N7	123.454	C2	C3	C4	120.306
C2	C3	H10	119.863	C3	C2	H9	121.768
C3	C4	C5	120.404	C3	C4	H11	119.724
C4	C3	H10	119.831	C4	C5	C6	119.725
C4	C5	H12	120.194	C5	C4	H11	119.872
C5	C6	H13	121.721	C6	C1	N7	114.956
C6	C5	H12	120.081

All results from a given calculation for C₆H₅NO (nitrosobenzene)

using model chemistry: CCD/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

All results from a given calculation for C6H5NO (nitrosobenzene)

using model chemistry: CCD/6-31G*

States and conformations

All results from a given calculation for C₆H₅NO (nitrosobenzene)