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	-42.252545
Energy at 298.15K	-42.262381
Nuclear repulsion energy	123.375490

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3253	2969	104.32
2	A₁	3158	2882	21.31
3	A₁	2459	2243	19.85
4	A₁	1653	1509	14.09
5	A₁	1576	1438	3.30
6	A₁	1385	1264	31.02
7	A₁	941	859	1.20
8	A₁	712	650	5.76
9	A₁	405	370	1.32
10	A₂	3248	2964	0.00
11	A₂	1617	1475	0.00
12	A₂	1073	979	0.00
13	A₂	225	205	0.00
14	E	3256	2971	62.91
14	E	3256	2971	62.91
15	E	3242	2958	5.22
15	E	3242	2958	5.22
16	E	3149	2873	33.34
16	E	3149	2873	33.34
17	E	1639	1495	9.66
17	E	1639	1495	9.66
18	E	1627	1484	0.57
18	E	1627	1484	0.57
19	E	1546	1411	8.41
19	E	1546	1411	8.41
20	E	1359	1240	5.85
20	E	1359	1240	5.85
21	E	1159	1058	0.39
21	E	1159	1058	0.39
22	E	1023	934	0.94
22	E	1023	934	0.94
23	E	632	577	0.19
23	E	632	577	0.19
24	E	382	348	0.23
24	E	382	348	0.23
25	E	286	261	0.21
25	E	286	261	0.21
26	E	207	189	3.90
26	E	207	189	3.90

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.227
C2	0.000	0.000	1.267
C3	0.000	1.471	-0.720
C4	1.274	-0.735	-0.720
C5	-1.274	-0.735	-0.720
N6	0.000	0.000	2.423
H7	0.000	1.488	-1.806
H8	1.289	-0.744	-1.806
H9	-1.289	-0.744	-1.806
H10	-0.880	2.000	-0.369
H11	0.880	2.000	-0.369
H12	2.172	-0.238	-0.369
H13	1.293	-1.762	-0.369
H14	-1.293	-1.762	-0.369
H15	-2.172	-0.238	-0.369

	C1	C2	C3	C4	C5	N6	H7	H8	H9	H10	H11	H12	H13	H14	H15
C1		1.4936	1.5512	1.5512	1.5512	2.6495	2.1698	2.1698	2.1698	2.1899	2.1899	2.1899	2.1899	2.1899	2.1899
C2	1.4936		2.4718	2.4718	2.4718	1.1559	3.4141	3.4141	3.4141	2.7296	2.7296	2.7296	2.7296	2.7296	2.7296
C3	1.5512	2.4718		2.5474	2.5474	3.4697	1.0862	2.7830	2.7830	1.0852	1.0852	2.7862	3.4992	3.4992	2.7862
C4	1.5512	2.4718	2.5474		2.5474	3.4697	2.7830	1.0862	2.7830	3.4992	2.7862	1.0852	1.0852	2.7862	3.4992
C5	1.5512	2.4718	2.5474	2.5474		3.4697	2.7830	2.7830	1.0862	2.7862	3.4992	3.4992	2.7862	1.0852	1.0852
N6	2.6495	1.1559	3.4697	3.4697	3.4697		4.4828	4.4828	4.4828	3.5451	3.5451	3.5451	3.5451	3.5451	3.5451
H7	2.1698	3.4141	1.0862	2.7830	2.7830	4.4828		2.5773	2.5773	1.7613	1.7613	3.1249	3.7814	3.7814	3.1249
H8	2.1698	3.4141	2.7830	1.0862	2.7830	4.4828	2.5773		2.5773	3.7814	3.1249	1.7612	1.7612	3.1249	3.7814
H9	2.1698	3.4141	2.7830	2.7830	1.0862	4.4828	2.5773	2.5773		3.1249	3.7814	3.7814	3.1249	1.7612	1.7612
H10	2.1899	2.7296	1.0852	3.4992	2.7862	3.5451	1.7613	3.7814	3.1249		1.7593	3.7850	4.3445	3.7850	2.5852
H11	2.1899	2.7296	1.0852	2.7862	3.4992	3.5451	1.7613	3.1249	3.7814	1.7593		2.5852	3.7850	4.3445	3.7850
H12	2.1899	2.7296	2.7862	1.0852	3.4992	3.5451	3.1249	1.7612	3.7814	3.7850	2.5852		1.7593	3.7850	4.3445
H13	2.1899	2.7296	3.4992	1.0852	2.7862	3.5451	3.7814	1.7612	3.1249	4.3445	3.7850	1.7593		2.5852	3.7850
H14	2.1899	2.7296	3.4992	2.7862	1.0852	3.5451	3.7814	3.1249	1.7612	3.7850	4.3445	3.7850	2.5852		1.7593
H15	2.1899	2.7296	2.7862	3.4992	1.0852	3.5451	3.1249	3.7814	1.7612	2.5852	3.7850	4.3445	3.7850	1.7593

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N6	180.000	C1	C3	H7	109.447
C1	C3	H10	111.097	C1	C3	H11	111.097
C1	C4	H8	109.447	C1	C4	H12	111.097
C1	C4	H13	111.097	C1	C5	H9	109.447
C1	C5	H14	111.097	C1	C5	H15	111.097
C2	C1	C3	108.535	C2	C1	C4	108.535
C2	C1	C5	108.535	C3	C1	C4	110.391
C3	C1	C5	110.391	C4	C1	C5	110.391
H7	C3	H10	108.407	H7	C3	H11	108.407
H8	C4	H12	108.406	H8	C4	H13	108.407
H9	C5	H14	108.407	H9	C5	H15	108.406
H10	C3	H11	108.305	H12	C4	H13	108.305
H14	C5	H15	108.305

All results from a given calculation for C₅H₉N (Propanenitrile, 2,2-dimethyl-)

using model chemistry: HF/CEP-121G

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	0.254
2	C	-0.396
3	C	-0.501
4	C	-0.501
5	C	-0.501
6	N	0.149
7	H	0.163
8	H	0.163
9	H	0.163
10	H	0.168
11	H	0.168
12	H	0.168
13	H	0.168
14	H	0.168
15	H	0.168

<r²>	139.923
(<r²>)^1/2	11.829

All results from a given calculation for C5H9N (Propanenitrile, 2,2-dimethyl-)

using model chemistry: HF/CEP-121G

States and conformations

All results from a given calculation for C₅H₉N (Propanenitrile, 2,2-dimethyl-)