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	-157.263646
Energy at 298.15K	-157.272358
HF Energy	-156.684844
Nuclear repulsion energy	122.527468

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3265	3051	27.61
2	A	3232	3020	26.78
3	A	3226	3014	28.72
4	A	3222	3010	18.55
5	A	3169	2961	24.83
6	A	3134	2929	24.86
7	A	3132	2926	21.42
8	A	3081	2879	29.57
9	A	3057	2856	30.83
10	A	1568	1466	2.57
11	A	1561	1459	5.17
12	A	1553	1451	3.64
13	A	1541	1440	5.46
14	A	1536	1435	0.50
15	A	1480	1383	1.92
16	A	1467	1370	2.42
17	A	1456	1360	0.38
18	A	1360	1270	7.79
19	A	1319	1232	0.08
20	A	1225	1145	0.39
21	A	1180	1102	0.13
22	A	1119	1046	0.93
23	A	1074	1003	0.26
24	A	1017	951	2.03
25	A	1008	942	2.28
26	A	881	823	0.18
27	A	795	743	1.04
28	A	459	429	17.13
29	A	438	409	1.30
30	A	269	252	0.89
31	A	252	236	0.01
32	A	142	133	0.05
33	A	74	70	0.07

Atom	x (Å)	y (Å)	z (Å)
C1	1.974	-0.048	-0.070
H2	2.055	-0.830	-0.825
H3	2.669	0.748	-0.330
H4	2.319	-0.484	0.874
C5	0.575	0.452	0.033
H6	0.414	1.456	0.405
C7	-0.568	-0.503	0.103
H8	-0.558	-1.028	1.067
H9	-0.430	-1.283	-0.651
C10	-1.925	0.165	-0.088
H11	-2.091	0.923	0.676
H12	-1.979	0.653	-1.059
H13	-2.735	-0.558	-0.024

	C1	H2	H3	H4	C5	H6	C7	H8	H9	C10	H11	H12	H13
C1		1.0901	1.0878	1.0956	1.4893	2.2180	2.5877	2.9437	2.7648	3.9041	4.2449	4.1347	4.7364
H2	1.0901		1.7637	1.7535	2.1377	3.0707	2.8006	3.2319	2.5320	4.1674	4.7445	4.3042	4.8636
H3	1.0878	1.7637		1.7577	2.1455	2.4750	3.4965	3.9395	3.7191	4.6362	4.8677	4.7056	5.5673
H4	1.0956	1.7535	1.7577		2.1513	2.7595	2.9883	2.9348	3.2441	4.3996	4.6334	4.8483	5.1339
C5	1.4893	2.1377	2.1455	2.1513		1.0822	1.4910	2.1322	2.1190	2.5185	2.7821	2.7848	3.4608
H6	2.2180	3.0707	2.4750	2.7595	1.0822		2.2118	2.7486	3.0545	2.7158	2.5749	2.9180	3.7620
C7	2.5877	2.8006	3.4965	2.9883	1.4910	2.2118		1.0985	1.0933	1.5245	2.1639	2.1628	2.1716
H8	2.9437	3.2319	3.9395	2.9348	2.1322	2.7486	1.0985		1.7416	2.1509	2.5120	3.0605	2.4801
H9	2.7648	2.5320	3.7191	3.2441	2.1190	3.0545	1.0933	1.7416		2.1560	3.0636	2.5128	2.4960
C10	3.9041	4.1674	4.6362	4.3996	2.5185	2.7158	1.5245	2.1509	2.1560		1.0887	1.0879	1.0880
H11	4.2449	4.7445	4.8677	4.6334	2.7821	2.5749	2.1639	2.5120	3.0636	1.0887		1.7596	1.7602
H12	4.1347	4.3042	4.7056	4.8483	2.7848	2.9180	2.1628	3.0605	2.5128	1.0879	1.7596		1.7627
H13	4.7364	4.8636	5.5673	5.1339	3.4608	3.7620	2.1716	2.4801	2.4960	1.0880	1.7602	1.7627

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C5	H6	118.339	C1	C5	C7	120.518
H2	C1	H3	108.157	H2	C1	H4	106.689
H2	C1	C5	110.998	H3	C1	H4	107.222
H3	C1	C5	111.772	H4	C1	C5	111.760
C5	C7	H8	109.932	C5	C7	H9	109.198
C5	C7	C10	113.270	H6	C5	C7	117.659
C7	C10	H11	110.698	C7	C10	H12	110.657
C7	C10	H13	111.353	H8	C7	H9	105.238
H8	C7	C10	109.096	H9	C7	C10	109.798
H11	C10	H12	107.877	H11	C10	H13	107.923
H12	C10	H13	108.206

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

using model chemistry: MP2=FULL/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

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

using model chemistry: MP2=FULL/6-31G**

States and conformations

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