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	-344.590012
Energy at 298.15K
HF Energy	-343.457078
Nuclear repulsion energy	318.642873

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3238	3106	6.45
2	A'	3230	3099	13.57
3	A'	3218	3087	14.40
4	A'	3205	3075	1.67
5	A'	3195	3065	4.45
6	A'	2945	2825	125.06
7	A'	1805	1731	185.27
8	A'	1680	1612	12.70
9	A'	1663	1595	7.98
10	A'	1537	1474	0.33
11	A'	1494	1434	9.83
12	A'	1426	1368	12.29
13	A'	1338	1284	8.20
14	A'	1321	1267	11.84
15	A'	1237	1187	45.20
16	A'	1186	1138	9.00
17	A'	1171	1123	0.88
18	A'	1100	1055	3.82
19	A'	1048	1006	1.21
20	A'	1012	971	0.10
21	A'	840	805	31.45
22	A'	656	629	19.75
23	A'	621	596	0.76
24	A'	439	421	0.15
25	A'	221	212	7.31
26	A"	1029	988	0.01
27	A"	988	948	0.04
28	A"	979	939	0.06
29	A"	933	895	1.06
30	A"	870	835	0.04
31	A"	752	721	57.98
32	A"	654	627	6.55
33	A"	461	442	6.25
34	A"	411	394	0.04
35	A"	237	228	7.09
36	A"	120	115	3.65

Atom	x (Å)	y (Å)
C1	0.000	0.579
C2	-1.041	-0.373
C3	-0.734	-1.740
C4	0.611	-2.160
C5	1.650	-1.214
C6	1.342	0.158
C7	-0.326	2.040
O8	-1.457	2.489
H9	0.568	2.716
H10	-2.077	-0.019
H11	-1.539	-2.483
H12	0.849	-3.230
H13	2.695	-1.543
H14	2.146	0.905

	C1	C2	C3	C4	C5	C6	C7	O8	H9	H10	H11	H12	H13	H14
C1		1.4100	2.4322	2.8067	2.4362	1.4065	1.4966	2.4025	2.2117	2.1615	3.4272	3.9027	3.4298	2.1705
C2	1.4100		1.4013	2.4342	2.8188	2.4410	2.5158	2.8920	3.4827	1.0949	2.1687	3.4259	3.9144	3.4331
C3	2.4322	1.4013		1.4096	2.4414	2.8130	3.8015	4.2906	4.6427	2.1826	1.0957	2.1741	3.4344	3.9103
C4	2.8067	2.4342	1.4096		1.4054	2.4310	4.3033	5.0890	4.8771	3.4367	2.1745	1.0960	2.1729	3.4282
C5	2.4362	2.8188	2.4414	1.4054		1.4058	3.8061	4.8336	4.0762	3.9135	3.4324	2.1701	1.0955	2.1760
C6	1.4065	2.4410	2.8130	2.4310	1.4058		2.5144	3.6426	2.6729	3.4237	3.9087	3.4243	2.1734	1.0974
C7	1.4966	2.5158	3.8015	4.3033	3.8061	2.5144		1.2171	1.1212	2.7029	4.6827	5.3993	4.6861	2.7197
O8	2.4025	2.8920	4.2906	5.0890	4.8336	3.6426	1.2171		2.0374	2.5842	4.9732	6.1670	5.7875	3.9357
H9	2.2117	3.4827	4.6427	4.8771	4.0762	2.6729	1.1212	2.0374		3.8053	5.6103	5.9535	4.7610	2.4023
H10	2.1615	1.0949	2.1826	3.4367	3.9135	3.4237	2.7029	2.5842	3.8053		2.5219	4.3441	5.0090	4.3229
H11	3.4272	2.1687	1.0957	2.1745	3.4324	3.9087	4.6827	4.9732	5.6103	2.5219		2.5020	4.3369	5.0060
H12	3.9027	3.4259	2.1741	1.0960	2.1701	3.4243	5.3993	6.1670	5.9535	4.3441	2.5020		2.5009	4.3342
H13	3.4298	3.9144	3.4344	2.1729	1.0955	2.1734	4.6861	5.7875	4.7610	5.0090	4.3369	2.5009		2.5090
H14	2.1705	3.4331	3.9103	3.4282	2.1760	1.0974	2.7197	3.9357	2.4023	4.3229	5.0060	4.3342	2.5090

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	119.803	C1	C2	H10	118.745
C1	C6	C5	120.055	C1	C6	H14	119.691
C1	C7	O8	124.266	C1	C7	H9	114.558
C2	C1	C6	120.155	C2	C1	C7	119.859
C2	C3	C4	119.991	C2	C3	H11	120.081
C3	C2	H10	121.452	C3	C4	C5	120.288
C3	C4	H12	119.868	C4	C3	H11	119.928
C4	C5	C6	119.707	C4	C5	H13	120.141
C5	C4	H12	119.843	C5	C6	H14	120.254
C6	C1	C7	119.986	C6	C5	H13	120.152
O8	C7	H9	121.176

All results from a given calculation for C₆H₅CHO (benzaldehyde)

using model chemistry: QCISD/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

All results from a given calculation for C6H5CHO (benzaldehyde)

using model chemistry: QCISD/cc-pVDZ

States and conformations

All results from a given calculation for C₆H₅CHO (benzaldehyde)