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	-616.300964
Energy at 298.15K	-616.311206
Nuclear repulsion energy	241.467203

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3233	2943	54.70
2	A	3170	2886	45.52
3	A	1634	1488	5.08
4	A	1559	1420	1.25
5	A	1284	1169	78.21
6	A	866	789	18.81
7	A	605	551	43.91
8	A	394	359	6.06
9	A	3245	2954	0.00
10	A	1590	1447	0.00
11	A	1057	962	0.00
12	A	247	225	0.00
13	A	3252	2961	38.97
13	A	3252	2961	38.97
14	A	3223	2934	7.65
14	A	3223	2934	7.65
15	A	3159	2876	15.46
15	A	3159	2876	15.46
16	A	1615	1470	6.91
16	A	1615	1470	6.91
17	A	1604	1461	0.03
17	A	1604	1461	0.03
18	A	1533	1396	8.96
18	A	1533	1396	8.96
19	A	1364	1242	4.52
19	A	1364	1242	4.52
20	A	1141	1038	0.00
20	A	1141	1038	0.00
21	A	1007	917	0.08
21	A	1007	917	0.08
22	A	433	394	0.64
22	A	433	394	0.64
23	A	319	290	0.82
23	A	319	290	0.82
24	A	307	280	0.03
24	A	307	280	0.03

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.358
Cl2	0.000	0.000	1.476
C3	0.000	1.453	-0.810
C4	1.258	-0.726	-0.810
C5	-1.258	-0.726	-0.810
H6	0.000	1.491	-1.894
H7	1.292	-0.746	-1.894
H8	-1.292	-0.746	-1.894
H9	0.878	1.972	-0.449
H10	-0.878	1.972	-0.449
H11	1.269	-1.746	-0.449
H12	2.146	-0.226	-0.449
H13	-2.146	-0.226	-0.449
H14	-1.269	-1.746	-0.449

	C1	Cl2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13	H14
C1		1.8346	1.5215	1.5215	1.5215	2.1410	2.1410	2.1410	2.1601	2.1601	2.1601	2.1601	2.1601	2.1601
Cl2	1.8346		2.7087	2.7087	2.7087	3.6858	3.6858	3.6858	2.8921	2.8921	2.8921	2.8921	2.8921	2.8921
C3	1.5215	2.7087		2.5166	2.5166	1.0852	2.7711	2.7711	1.0814	1.0814	3.4601	2.7487	2.7487	3.4601
C4	1.5215	2.7087	2.5166		2.5166	2.7711	1.0852	2.7711	2.7487	3.4601	1.0814	1.0814	3.4601	2.7487
C5	1.5215	2.7087	2.5166	2.5166		2.7711	2.7711	1.0852	3.4601	2.7487	2.7487	3.4601	1.0814	1.0814
H6	2.1410	3.6858	1.0852	2.7711	2.7711		2.5833	2.5833	1.7578	1.7578	3.7655	3.1056	3.1056	3.7655
H7	2.1410	3.6858	2.7711	1.0852	2.7711	2.5833		2.5833	3.1056	3.7655	1.7578	1.7578	3.7656	3.1056
H8	2.1410	3.6858	2.7711	2.7711	1.0852	2.5833	2.5833		3.7655	3.1056	3.1056	3.7656	1.7578	1.7578
H9	2.1601	2.8921	1.0814	2.7487	3.4601	1.7578	3.1056	3.7655		1.7553	3.7381	2.5374	3.7381	4.2927
H10	2.1601	2.8921	1.0814	3.4601	2.7487	1.7578	3.7655	3.1056	1.7553		4.2927	3.7381	2.5374	3.7381
H11	2.1601	2.8921	3.4601	1.0814	2.7487	3.7655	1.7578	3.1056	3.7381	4.2927		1.7553	3.7381	2.5374
H12	2.1601	2.8921	2.7487	1.0814	3.4601	3.1056	1.7578	3.7656	2.5374	3.7381	1.7553		4.2927	3.7381
H13	2.1601	2.8921	2.7487	3.4601	1.0814	3.1056	3.7656	1.7578	3.7381	2.5374	3.7381	4.2927		1.7553
H14	2.1601	2.8921	3.4601	2.7487	1.0814	3.7655	3.1056	1.7578	4.2927	3.7381	2.5374	3.7381	1.7553

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C3	H6	109.294	C1	C3	H9	111.042
C1	C3	H10	111.042	C1	C4	H7	109.294
C1	C4	H11	111.042	C1	C4	H12	111.042
C1	C5	H8	109.294	C1	C5	H13	111.042
C1	C5	H14	111.042	Cl2	C1	C3	107.259
Cl2	C1	C4	107.259	Cl2	C1	C5	107.259
C3	C1	C4	111.590	C3	C1	C5	111.590
C4	C1	C5	111.590	H6	C3	H9	108.446
H6	C3	H10	108.446	H7	C4	H11	108.446
H7	C4	H12	108.446	H8	C5	H13	108.446
H8	C5	H14	108.446	H9	C3	H10	108.496
H11	C4	H12	108.496	H13	C5	H14	108.496

All results from a given calculation for CH₃CCl(CH₃)CH₃ (Propane, 2-chloro-2-methyl-)

using model chemistry: HF/aug-cc-pVTZ

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	1.123
2	Cl	-0.592
3	C	-1.072
4	C	-1.072
5	C	-1.072
6	H	0.280
7	H	0.280
8	H	0.280
9	H	0.308
10	H	0.308
11	H	0.308
12	H	0.308
13	H	0.308
14	H	0.308

<r²>	159.390
(<r²>)^1/2	12.625

All results from a given calculation for CH3CCl(CH3)CH3 (Propane, 2-chloro-2-methyl-)

using model chemistry: HF/aug-cc-pVTZ

States and conformations

All results from a given calculation for CH₃CCl(CH₃)CH₃ (Propane, 2-chloro-2-methyl-)