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	-247.767948
Energy at 298.15K	-247.775762
Nuclear repulsion energy	208.541610

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3113	2968	24.53
2	A'	3088	2944	5.91
3	A'	3040	2898	1.35
4	A'	3030	2889	16.11
5	A'	3028	2887	6.68
6	A'	2249	2144	8.77
7	A'	1499	1430	1.10
8	A'	1482	1413	5.70
9	A'	1323	1262	0.02
10	A'	1251	1193	5.65
11	A'	1210	1154	0.48
12	A'	1100	1049	2.44
13	A'	1046	997	0.38
14	A'	926	883	1.03
15	A'	872	831	2.25
16	A'	730	696	2.30
17	A'	592	565	1.91
18	A'	542	517	1.40
19	A'	267	254	0.74
20	A'	106	101	1.85
21	A"	3103	2959	8.36
22	A"	3035	2894	31.75
23	A"	1473	1404	6.23
24	A"	1258	1199	4.10
25	A"	1239	1181	0.85
26	A"	1212	1155	1.00
27	A"	1177	1122	2.43
28	A"	1016	969	0.70
29	A"	919	876	0.59
30	A"	902	860	1.83
31	A"	770	734	1.48
32	A"	578	551	0.31
33	A"	197	188	2.38

Atom	x (Å)	y (Å)	z (Å)
N1	1.673	2.082	0.000
C2	0.745	1.356	0.000
C3	-0.370	0.434	0.000
C4	-0.854	-1.722	0.000
C5	-0.370	-0.708	1.106
C6	-0.370	-0.708	-1.106
H7	-1.333	0.973	0.000
H8	-1.952	-1.817	0.000
H9	-0.385	-2.716	0.000
H10	0.661	-0.923	1.426
H11	-1.023	-0.542	1.974
H12	0.661	-0.923	-1.426
H13	-1.023	-0.542	-1.974

	N1	C2	C3	C4	C5	C6	H7	H8	H9	H10	H11	H12	H13
N1		1.1790	2.6255	4.5668	3.6312	3.6312	3.2047	5.3238	5.2206	3.4769	4.2491	3.4769	4.2491
C2	1.1790		1.4467	3.4679	2.5936	2.5936	2.1128	4.1637	4.2253	2.6896	3.2596	2.6896	3.2596
C3	2.6255	1.4467		2.2090	1.5898	1.5898	1.1037	2.7507	3.1494	2.2223	2.2972	2.2223	2.2972
C4	4.5668	3.4679	2.2090		1.5762	1.5762	2.7368	1.1020	1.0991	2.2289	2.3063	2.2289	2.3063
C5	3.6312	2.5936	1.5898	1.5762		2.2122	2.2309	2.2257	2.2920	1.1011	1.0991	2.7428	3.1534
C6	3.6312	2.5936	1.5898	1.5762	2.2122		2.2309	2.2257	2.2920	2.7428	3.1534	1.1011	1.0991
H7	3.2047	2.1128	1.1037	2.7368	2.2309	2.2309		2.8575	3.8085	3.0994	2.5079	3.0994	2.5079
H8	5.3238	4.1637	2.7507	1.1020	2.2257	2.2257	2.8575		1.8064	3.1082	2.5271	3.1082	2.5271
H9	5.2206	4.2253	3.1494	1.0991	2.2920	2.2920	3.8085	1.8064		2.5185	3.0052	2.5185	3.0052
H10	3.4769	2.6896	2.2223	2.2289	1.1011	2.7428	3.0994	3.1082	2.5185		1.8118	2.8527	3.8142
H11	4.2491	3.2596	2.2972	2.3063	1.0991	3.1534	2.5079	2.5271	3.0052	1.8118		3.8142	3.9490
H12	3.4769	2.6896	2.2223	2.2289	2.7428	1.1011	3.0994	3.1082	2.5185	2.8527	3.8142		1.8118
H13	4.2491	3.2596	2.2972	2.3063	3.1534	1.0991	2.5079	2.5271	3.0052	3.8142	3.9490	1.8118

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	C3	178.426	C2	C3	C5	117.248
C2	C3	C6	117.248	C2	C3	H7	111.161
C3	C5	C4	88.486	C3	C5	H10	110.021
C3	C5	H11	116.168	C3	C6	C4	88.486
C3	C6	H12	110.021	C3	C6	H13	116.168
C4	C5	H10	111.482	C4	C5	H11	117.996
C4	C6	H12	111.482	C4	C6	H13	117.996
C5	C3	C6	88.173	C5	C3	H7	110.540
C5	C4	C6	89.136	C5	C4	H8	111.178
C5	C4	H9	116.776	C6	C3	H7	110.540
C6	C4	H8	111.178	C6	C4	H9	116.776
H8	C4	H9	110.305	H10	C5	H11	110.866
H12	C6	H13	110.866

All results from a given calculation for C₅H₇N (Cyclobutanecarbonitrile)

using model chemistry: PBEPBE/3-21G*

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	N	-0.489
2	C	0.366
3	C	-0.327
4	C	-0.413
5	C	-0.367
6	C	-0.367
7	H	0.262
8	H	0.220
9	H	0.213
10	H	0.234
11	H	0.217
12	H	0.234
13	H	0.217

	x	y	z	Total
	-2.749	-2.725	0.000	3.871
CHELPG
AIM
ESP

	x	y	z
x	7.658	1.793	0.000
y	1.793	8.174	0.000
z	0.000	0.000	6.452

<r²>	157.259
(<r²>)^1/2	12.540

All results from a given calculation for C5H7N (Cyclobutanecarbonitrile)

using model chemistry: PBEPBE/3-21G*

States and conformations

All results from a given calculation for C₅H₇N (Cyclobutanecarbonitrile)