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	-157.768213
Energy at 298.15K	-157.776480
Nuclear repulsion energy	121.074187

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3184	3060	42.11
2	A	3128	3007	47.72
3	A	3125	3004	57.38
4	A	3119	2998	35.45
5	A	3041	2923	45.71
6	A	3037	2919	37.59
7	A	3002	2885	36.94
8	A	2973	2858	57.43
9	A	2960	2845	36.14
10	A	1528	1469	7.31
11	A	1523	1464	11.09
12	A	1513	1455	12.09
13	A	1501	1443	10.67
14	A	1499	1441	4.91
15	A	1437	1382	21.91
16	A	1433	1378	1.26
17	A	1410	1356	0.22
18	A	1325	1273	2.50
19	A	1273	1223	0.10
20	A	1196	1149	0.33
21	A	1145	1101	0.53
22	A	1078	1036	0.66
23	A	1045	1004	0.13
24	A	1005	966	11.27
25	A	993	954	3.72
26	A	852	819	0.22
27	A	780	750	2.98
28	A	431	414	0.20
29	A	325	312	45.17
30	A	257	247	1.97
31	A	230	221	1.48
32	A	69	66	2.08
33	A	37	36	0.24

Atom	x (Å)	y (Å)	z (Å)
C1	2.007	-0.042	-0.021
H2	2.152	-0.815	-0.793
H3	2.717	0.771	-0.217
H4	2.300	-0.509	0.938
C5	0.584	0.449	0.006
H6	0.384	1.514	0.127
C7	-0.574	-0.517	0.029
H8	-0.519	-1.149	0.938
H9	-0.481	-1.226	-0.813
C10	-1.955	0.171	-0.025
H11	-2.089	0.846	0.831
H12	-2.059	0.766	-0.942
H13	-2.769	-0.565	-0.005

	C1	H2	H3	H4	C5	H6	C7	H8	H9	C10	H11	H12	H13
C1		1.1021	1.0968	1.1061	1.5057	2.2533	2.6249	2.9193	2.8669	3.9679	4.2770	4.2463	4.8046
H2	1.1021		1.7787	1.7643	2.1665	3.0650	2.8629	3.1999	2.6648	4.2930	4.8355	4.4999	4.9899
H3	1.0968	1.7787		1.7734	2.1689	2.4728	3.5428	3.9354	3.8170	4.7145	4.9199	4.8305	5.6505
H4	1.1061	1.7643	1.7734		2.1759	2.9025	3.0148	2.8909	3.3640	4.4160	4.5952	4.9155	5.1568
C5	1.5057	2.1665	2.1689	2.1759		1.0903	1.5084	2.1535	2.1472	2.5544	2.8256	2.8251	3.5030
H6	2.2533	3.0650	2.4728	2.9025	1.0903		2.2481	2.9264	3.0233	2.7016	2.6570	2.7692	3.7792
C7	2.6249	2.8629	3.5428	3.0148	1.5084	2.2481		1.1076	1.1050	1.5441	2.1900	2.1896	2.1957
H8	2.9193	3.1999	3.9354	2.8909	2.1535	2.9264	1.1076		1.7527	2.1754	2.5409	3.0937	2.5086
H9	2.8669	2.6648	3.8170	3.3640	2.1472	3.0233	1.1050	1.7527		2.1787	3.0956	2.5445	2.5151
C10	3.9679	4.2930	4.7145	4.4160	2.5544	2.7016	1.5441	2.1754	2.1787		1.0983	1.0979	1.0977
H11	4.2770	4.8355	4.9199	4.5952	2.8256	2.6570	2.1900	2.5409	3.0956	1.0983		1.7753	1.7754
H12	4.2463	4.4999	4.8305	4.9155	2.8251	2.7692	2.1896	3.0937	2.5445	1.0979	1.7753		1.7762
H13	4.8046	4.9899	5.6505	5.1568	3.5030	3.7792	2.1957	2.5086	2.5151	1.0977	1.7754	1.7762

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C5	H6	119.588	C1	C5	C7	121.121
H2	C1	H3	107.974	H2	C1	H4	106.068
H2	C1	C5	111.417	H3	C1	H4	107.222
H3	C1	C5	111.931	H4	C1	C5	111.927
C5	C7	H8	109.872	C5	C7	H9	109.522
C5	C7	C10	113.606	H6	C5	C7	118.903
C7	C10	H11	110.821	C7	C10	H12	110.815
C7	C10	H13	111.313	H8	C7	H9	104.776
H8	C7	C10	109.145	H9	C7	C10	109.546
H11	C10	H12	107.869	H11	C10	H13	107.893
H12	C10	H13	107.992

All results from a given calculation for CH₃CHCH₂CH₃ (2-Butyl radical)

using model chemistry: B3LYP/LANL2DZ

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	-0.684
2	H	0.204
3	H	0.207
4	H	0.204
5	C	-0.111
6	H	0.195
7	C	-0.340
8	H	0.185
9	H	0.189
10	C	-0.644
11	H	0.197
12	H	0.201
13	H	0.197

	x	y	z	Total
	0.053	-0.193	0.126	0.236
CHELPG
AIM
ESP

	x	y	z
x	7.195	0.013	0.022
y	0.013	5.976	-0.011
z	0.022	-0.011	5.196

<r²>	118.208
(<r²>)^1/2	10.872

All results from a given calculation for CH3CHCH2CH3 (2-Butyl radical)

using model chemistry: B3LYP/LANL2DZ

States and conformations

All results from a given calculation for CH₃CHCH₂CH₃ (2-Butyl radical)