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	-267.107173
Energy at 298.15K	-267.117512
Nuclear repulsion energy	224.682161

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3439	3439	4.09
2	A'	3309	3309	8.30
3	A'	3303	3303	1.98
4	A'	3294	3294	2.69
5	A'	3277	3277	3.65
6	A'	3200	3200	41.71
7	A'	1761	1761	23.57
8	A'	1701	1701	0.28
9	A'	1688	1688	0.20
10	A'	1674	1674	1.82
11	A'	1665	1665	0.84
12	A'	1591	1591	0.43
13	A'	1568	1568	0.23
14	A'	1500	1500	1.71
15	A'	1461	1461	33.98
16	A'	1390	1390	1.63
17	A'	1223	1223	4.37
18	A'	1161	1161	0.88
19	A'	1132	1132	2.05
20	A'	995	995	0.22
21	A'	960	960	4.17
22	A'	677	677	6.49
23	A'	408	408	0.49
24	A'	289	289	0.95
25	A'	134	134	1.18
26	A"	3439	3439	6.07
27	A"	3412	3412	9.76
28	A"	3400	3400	0.17
29	A"	3390	3390	1.45
30	A"	1690	1690	1.23
31	A"	1436	1436	0.01
32	A"	1418	1418	0.00
33	A"	1350	1350	0.00
34	A"	1216	1216	0.07
35	A"	1030	1030	0.40
36	A"	888	888	0.12
37	A"	791	791	1.33
38	A"	727	727	2.34
39	A"	232	232	0.00
40	A"	141	141	0.32
41	A"	104	104	0.44
42	A"	59	59	0.84

Atom	x (Å)	y (Å)	z (Å)
C1	0.818	-2.132	0.000
C2	-0.420	-1.160	0.000
C3	0.000	0.351	0.000
C4	-1.244	1.310	0.000
C5	-0.825	2.820	0.000
O6	2.027	-1.755	0.000
H7	0.539	-3.228	0.000
H8	-1.044	-1.387	0.896
H9	-1.044	-1.387	-0.896
H10	0.629	0.558	-0.896
H11	0.629	0.558	0.896
H12	-1.871	1.100	0.897
H13	-1.871	1.100	-0.897
H14	-1.723	3.475	0.000
H15	-0.219	3.059	-0.901
H16	-0.219	3.059	0.901

	C1	C2	C3	C4	C5	O6	H7	H8	H9	H10	H11	H12	H13	H14	H15	H16
C1		1.5733	2.6143	4.0124	5.2176	1.2670	1.1310	2.1964	2.1964	2.8415	2.8415	4.2991	4.2991	6.1562	5.3699	5.3699
C2	1.5733		1.5684	2.6044	4.0009	2.5176	2.2794	1.1156	1.1156	2.2033	2.2033	2.8323	2.8323	4.8154	4.3192	4.3192
C3	2.6143	1.5684		1.5706	2.6033	2.9225	3.6196	2.2166	2.2166	1.1145	1.1145	2.2060	2.2060	3.5680	2.8624	2.8624
C4	4.0124	2.6044	1.5706		1.5666	4.4820	4.8761	2.8493	2.8493	2.2085	2.2085	1.1148	1.1148	2.2174	2.2181	2.2181
C5	5.2176	4.0009	2.6033	1.5666		5.3907	6.2003	4.3069	4.3069	2.8350	2.8350	2.2036	2.2036	1.1117	1.1117	1.1117
O6	1.2670	2.5176	2.9225	4.4820	5.3907		2.0944	3.2200	3.2200	2.8465	2.8465	4.9140	4.9140	6.4353	5.3875	5.3875
H7	1.1310	2.2794	3.6196	4.8761	6.2003	2.0944		2.5884	2.5884	3.8916	3.8916	5.0349	5.0349	7.0750	6.3967	6.3967
H8	2.1964	1.1156	2.2166	2.8493	4.3069	3.2200	2.5884		1.7927	3.1296	2.5653	2.6211	3.1761	4.9905	4.8660	4.5221
H9	2.1964	1.1156	2.2166	2.8493	4.3069	3.2200	2.5884	1.7927		2.5653	3.1296	3.1761	2.6211	4.9905	4.5221	4.8660
H10	2.8415	2.2033	1.1145	2.2085	2.8350	2.8465	3.8916	3.1296	2.5653		1.7927	3.1244	2.5582	3.8536	2.6414	3.1946
H11	2.8415	2.2033	1.1145	2.2085	2.8350	2.8465	3.8916	2.5653	3.1296	1.7927		2.5582	3.1244	3.8536	3.1946	2.6414
H12	4.2991	2.8323	2.2060	1.1148	2.2036	4.9140	5.0349	2.6211	3.1761	3.1244	2.5582		1.7948	2.5430	3.1303	2.5625
H13	4.2991	2.8323	2.2060	1.1148	2.2036	4.9140	5.0349	3.1761	2.6211	2.5582	3.1244	1.7948		2.5430	2.5625	3.1303
H14	6.1562	4.8154	3.5680	2.2174	1.1117	6.4353	7.0750	4.9905	4.9905	3.8536	3.8536	2.5430	2.5430		1.8021	1.8021
H15	5.3699	4.3192	2.8624	2.2181	1.1117	5.3875	6.3967	4.8660	4.5221	2.6414	3.1946	3.1303	2.5625	1.8021		1.8010
H16	5.3699	4.3192	2.8624	2.2181	1.1117	5.3875	6.3967	4.5221	4.8660	3.1946	2.6414	2.5625	3.1303	1.8021	1.8010

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	112.638	C1	C2	H8	108.336
C1	C2	H9	108.336	C2	C1	O6	124.498
C2	C1	H7	113.892	C2	C3	C4	112.134
C2	C3	H10	109.251	C2	C3	H11	109.251
C3	C2	H8	110.209	C3	C2	H9	110.209
C3	C4	C5	112.157	C3	C4	H12	109.294
C3	C4	H13	109.294	C4	C3	H10	109.497
C4	C3	H11	109.497	C4	C5	H14	110.620
C4	C5	H15	110.675	C4	C5	H16	110.675
C5	C4	H12	109.375	C5	C4	H13	109.375
O6	C1	H7	121.610	H8	C2	H9	106.923
H10	C3	H11	107.077	H12	C4	H13	107.218
H14	C5	H15	108.293	H14	C5	H16	108.293
H15	C5	H16	108.194

All results from a given calculation for C₅H₁₀O (Pentanal)

using model chemistry: QCISD/STO-3G

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 C5H10O (Pentanal)

using model chemistry: QCISD/STO-3G

States and conformations

All results from a given calculation for C₅H₁₀O (Pentanal)