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	-307.589534
Energy at 298.15K	-307.598749
HF Energy	-307.589534
Nuclear repulsion energy	235.820916

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3520	3491	20.81
2	A	3046	3022	43.72
3	A	3034	3009	36.02
4	A	3029	3004	30.61
5	A	3002	2978	0.87
6	A	2980	2955	32.98
7	A	2967	2943	25.20
8	A	2965	2941	5.69
9	A	1766	1751	253.97
10	A	1503	1491	3.28
11	A	1492	1480	5.74
12	A	1487	1475	0.73
13	A	1467	1455	2.59
14	A	1405	1393	0.44
15	A	1354	1343	8.57
16	A	1332	1321	32.12
17	A	1302	1291	2.31
18	A	1274	1264	3.29
19	A	1240	1230	9.65
20	A	1171	1161	117.95
21	A	1088	1079	6.15
22	A	1043	1034	118.33
23	A	1010	1001	4.95
24	A	889	882	0.46
25	A	874	867	5.77
26	A	838	831	10.32
27	A	746	739	5.54
28	A	708	703	52.87
29	A	614	609	59.00
30	A	556	552	38.55
31	A	413	410	2.94
32	A	321	318	0.89
33	A	243	241	0.05
34	A	183	182	0.04
35	A	97	96	0.20
36	A	34	34	0.22

Atom	x (Å)	y (Å)	z (Å)
C1	1.199	-0.149	0.085
C2	-0.238	-0.356	0.550
C3	-1.281	0.208	-0.455
C4	-2.732	-0.035	0.010
O5	1.543	1.188	0.098
O6	1.975	-1.020	-0.282
H7	-0.382	-1.438	0.691
H8	-0.369	0.141	1.528
H9	-1.122	-0.264	-1.441
H10	-1.103	1.288	-0.589
H11	-3.453	0.372	-0.719
H12	-2.942	-1.113	0.124
H13	-2.927	0.449	0.983
H14	2.470	1.215	-0.241

	C1	C2	C3	C4	O5	O6	H7	H8	H9	H10	H11	H12	H13	H14
C1		1.5237	2.5631	3.9327	1.3805	1.2233	2.1279	2.1504	2.7803	2.7958	4.7489	4.2513	4.2643	1.8934
C2	1.5237		1.5550	2.5722	2.3995	2.4557	1.1010	1.1048	2.1812	2.1794	3.5324	2.8405	2.8405	3.2289
C3	2.5631	1.5550		1.5422	3.0401	3.4846	2.1983	2.1838	1.1052	1.1034	2.1933	2.1992	2.1984	3.8901
C4	3.9327	2.5722	1.5422		4.4468	4.8177	2.8203	2.8138	2.1792	2.1825	1.1030	1.1039	1.1042	5.3556
O5	1.3805	2.3995	3.0401	4.4468		2.2815	3.3096	2.6071	3.4030	2.7350	5.1270	5.0404	4.6160	0.9874
O6	1.2233	2.4557	3.4846	4.8177	2.2815		2.5845	3.1816	3.3923	3.8595	5.6204	4.9347	5.2716	2.2899
H7	2.1279	1.1010	2.1983	2.8203	3.3096	2.5845		1.7875	2.5444	3.0972	3.8334	2.6421	3.1819	4.0057
H8	2.1504	1.1048	2.1838	2.8138	2.6071	3.1816	1.7875		3.0902	2.5169	3.8223	3.1879	2.6333	3.5135
H9	2.7803	2.1812	1.1052	2.1792	3.4030	3.3923	2.5444	3.0902		1.7717	2.5215	2.5458	3.1052	4.0662
H10	2.7958	2.1794	1.1034	2.1825	2.7350	3.8595	3.0972	2.5169	1.7717		2.5255	3.1074	2.5498	3.5902
H11	4.7489	3.5324	2.1933	1.1030	5.1270	5.6204	3.8334	3.8223	2.5215	2.5255		1.7822	1.7826	6.0012
H12	4.2513	2.8405	2.1992	1.1039	5.0404	4.9347	2.6421	3.1879	2.5458	3.1074	1.7822		1.7825	5.9026
H13	4.2643	2.8405	2.1984	1.1042	4.6160	5.2716	3.1819	2.6333	3.1052	2.5498	1.7826	1.7825		5.5866
H14	1.8934	3.2289	3.8901	5.3556	0.9874	2.2899	4.0057	3.5135	4.0662	3.5902	6.0012	5.9026	5.5866

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	112.716	C1	C2	H7	107.235
C1	C2	H8	108.750	C1	O5	H14	104.962
C2	C1	O5	111.327	C2	C1	O6	126.400
C2	C3	C4	112.295	C2	C3	H9	108.987
C2	C3	H10	108.948	C3	C2	H7	110.554
C3	C2	H8	109.207	C3	C4	H11	110.941
C3	C4	H12	111.345	C3	C4	H13	111.271
C4	C3	H9	109.702	C4	C3	H10	110.062
O5	C1	O6	122.262	H7	C2	H8	108.261
H9	C3	H10	106.682	H11	C4	H12	107.717
H11	C4	H13	107.734	H12	C4	H13	107.660

All results from a given calculation for C₄H₈O₂ (Butanoic acid)

using model chemistry: BLYP/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	0.508
2	C	-0.278
3	C	-0.223
4	C	-0.404
5	O	-0.522
6	O	-0.430
7	H	0.148
8	H	0.145
9	H	0.132
10	H	0.141
11	H	0.135
12	H	0.134
13	H	0.133
14	H	0.382

	x	y	z	Total
	-1.079	1.232	0.236	1.655
CHELPG
AIM
ESP

	x	y	z
x	8.983	-0.001	-0.362
y	-0.001	7.240	0.083
z	-0.362	0.083	5.917

<r²>	213.062
(<r²>)^1/2	14.597

All results from a given calculation for C4H8O2 (Butanoic acid)

using model chemistry: BLYP/6-31G*

States and conformations

All results from a given calculation for C₄H₈O₂ (Butanoic acid)