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	-306.352754
Energy at 298.15K
HF Energy	-306.352754
Nuclear repulsion energy	238.841429

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3091	3091	16.18
2	A	3081	3081	30.44
3	A	3070	3070	17.74
4	A	3016	3016	27.99
5	A	3006	3006	9.30
6	A	2993	2993	50.20
7	A	1792	1792	392.64
8	A	1480	1480	0.27
9	A	1457	1457	5.33
10	A	1422	1422	6.94
11	A	1346	1346	14.58
12	A	1301	1301	2.21
13	A	1260	1260	7.14
14	A	1221	1221	3.95
15	A	1179	1179	8.63
16	A	1161	1161	3.53
17	A	1117	1117	176.36
18	A	1062	1062	11.35
19	A	1017	1017	51.82
20	A	974	974	43.97
21	A	916	916	6.46
22	A	871	871	7.95
23	A	845	845	31.16
24	A	781	781	4.41
25	A	661	661	2.77
26	A	623	623	4.94
27	A	518	518	3.13
28	A	472	472	2.46
29	A	199	199	1.61
30	A	142	142	1.11

Atom	x (Å)	y (Å)	z (Å)
C1	0.893	0.002	0.004
C2	-0.027	1.211	0.165
C3	-1.412	0.672	-0.217
C4	-1.281	-0.821	0.129
O5	0.129	-1.144	-0.048
O6	2.100	-0.028	-0.069
H7	0.335	2.045	-0.451
H8	0.020	1.527	1.221
H9	-1.587	0.798	-1.297
H10	-2.240	1.150	0.326
H11	-1.852	-1.488	-0.532
H12	-1.548	-1.031	1.179

	C1	C2	C3	C4	O5	O6	H7	H8	H9	H10	H11	H12
C1		1.5283	2.4106	2.3276	1.3786	1.2096	2.1661	2.1382	2.9110	3.3526	3.1687	2.8989
C2	1.5283		1.5341	2.3883	2.3704	2.4731	1.0978	1.1037	2.1770	2.2199	3.3320	2.8928
C3	2.4106	1.5341		1.5388	2.3881	3.5843	2.2339	2.2018	1.1012	1.0996	2.2274	2.2063
C4	2.3276	2.3883	1.5388		1.4565	3.4780	3.3408	2.8983	2.1786	2.2014	1.0987	1.1038
O5	1.3786	2.3704	2.3881	1.4565		2.2656	3.2212	2.9595	2.8766	3.3190	2.0675	2.0800
O6	1.2096	2.4731	3.5843	3.4780	2.2656		2.7492	2.9002	3.9728	4.5147	4.2382	3.9834
H7	2.1661	1.0978	2.2339	3.3408	3.2212	2.7492		1.7790	2.4420	2.8351	4.1558	3.9575
H8	2.1382	1.1037	2.2018	2.8983	2.9595	2.9002	1.7790		3.0746	2.4598	3.9584	3.0004
H9	2.9110	2.1770	1.1012	2.1786	2.8766	3.9728	2.4420	3.0746		1.7848	2.4250	3.0780
H10	3.3526	2.2199	1.0996	2.2014	3.3190	4.5147	2.8351	2.4598	1.7848		2.8015	2.4420
H11	3.1687	3.3320	2.2274	1.0987	2.0675	4.2382	4.1558	3.9584	2.4250	2.8015		1.7968
H12	2.8989	2.8928	2.2063	1.1038	2.0800	3.9834	3.9575	3.0004	3.0780	2.4420	1.7968

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	103.844	C1	C2	H7	110.059
C1	C2	H8	107.561	C1	O5	C4	110.340
C2	C1	O5	109.153	C2	C1	O6	128.811
C2	C3	C4	102.013	C2	C3	H9	110.318
C2	C3	H10	113.867	C3	C2	H7	115.150
C3	C2	H8	112.140	C3	C4	O5	105.710
C3	C4	H11	114.206	C3	C4	H12	112.164
C4	C3	H9	110.119	C4	C3	H10	112.029
O5	C1	O6	122.036	O5	C4	H11	107.194
O5	C4	H12	107.872	H7	C2	H8	107.814
H9	C3	H10	108.386	H11	C4	H12	109.330

All results from a given calculation for C₄H₆O₂ (γ–Butyrolactone)

using model chemistry: B97D3/aug-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

Number	Element	Mulliken
1	C	0.631
2	C	0.508
3	C	0.719
4	C	1.182
5	O	-0.574
6	O	-0.567
7	H	-0.266
8	H	-0.235
9	H	-0.381
10	H	-0.273
11	H	-0.360
12	H	-0.383

	x	y	z	Total
	-4.389	1.498	0.384	4.653
CHELPG
AIM
ESP

	x	y	z
x	9.897	0.341	-0.090
y	0.341	8.240	0.035
z	-0.090	0.035	6.578

<r²>	142.056
(<r²>)^1/2	11.919

All results from a given calculation for C4H6O2 (γ–Butyrolactone)

using model chemistry: B97D3/aug-cc-pVDZ

States and conformations

All results from a given calculation for C₄H₆O₂ (γ–Butyrolactone)