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	-265.646954
Energy at 298.15K	-265.654716
HF Energy	-265.646954
Nuclear repulsion energy	225.329284

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3655	3518	44.91
2	A	3275	3152	2.30
3	A	3246	3124	4.86
4	A	3139	3022	3.64
5	A	3070	2956	17.50
6	A	3027	2914	31.96
7	A	1594	1535	36.66
8	A	1517	1460	4.04
9	A	1494	1438	4.83
10	A	1486	1430	7.14
11	A	1439	1385	39.41
12	A	1419	1366	0.20
13	A	1385	1333	1.74
14	A	1275	1227	14.76
15	A	1178	1134	5.91
16	A	1138	1095	1.82
17	A	1098	1057	25.56
18	A	1066	1026	0.79
19	A	1010	972	10.13
20	A	969	933	2.64
21	A	932	897	2.63
22	A	875	842	8.01
23	A	736	708	50.05
24	A	695	669	6.25
25	A	679	654	0.81
26	A	646	622	9.50
27	A	525	506	66.82
28	A	350	337	5.22
29	A	254	244	6.11
30	A	71	68	0.33

Atom	x (Å)	y (Å)	z (Å)
C1	2.111	-0.025	0.000
H2	2.502	0.485	0.883
H3	2.487	-1.045	-0.001
H4	2.502	0.486	-0.882
N5	-0.167	1.046	-0.000
H6	0.155	1.997	-0.001
C7	0.622	-0.068	-0.000
N8	-0.122	-1.153	-0.000
C9	-1.429	-0.725	-0.000
H10	-2.250	-1.421	-0.000
C11	-1.483	0.638	0.000
H12	-2.302	1.334	0.000

	C1	H2	H3	H4	N5	H6	C7	N8	C9	H10	C11	H12
C1		1.0923	1.0872	1.0923	2.5172	2.8138	1.4897	2.5021	3.6089	4.5798	3.6551	4.6178
H2	1.0923		1.7673	1.7655	2.8669	2.9290	2.1497	3.2173	4.2072	5.1965	4.0851	4.9580
H3	1.0872	1.7673		1.7673	3.3788	3.8336	2.1054	2.6118	3.9293	4.7526	4.3125	5.3477
H4	1.0923	1.7655	1.7673		2.8663	2.9274	2.1497	3.2179	4.2075	5.1970	4.0849	4.9577
N5	2.5172	2.8669	3.3788	2.8663		1.0046	1.3651	2.1989	2.1747	3.2293	1.3780	2.1544
H6	2.8138	2.9290	3.8336	2.9274	1.0046		2.1178	3.1623	3.1499	4.1802	2.1287	2.5447
C7	1.4897	2.1497	2.1054	2.1497	1.3651	2.1178		1.3154	2.1538	3.1754	2.2207	3.2431
N8	2.5021	3.2173	2.6118	3.2179	2.1989	3.1623	1.3154		1.3748	2.1450	2.2492	3.3070
C9	3.6089	4.2072	3.9293	4.2075	2.1747	3.1499	2.1538	1.3748		1.0768	1.3644	2.2371
H10	4.5798	5.1965	4.7526	5.1970	3.2293	4.1802	3.1754	2.1450	1.0768		2.1978	2.7565
C11	3.6551	4.0851	4.3125	4.0849	1.3780	2.1287	2.2207	2.2492	1.3644	2.1978		1.0748
H12	4.6178	4.9580	5.3477	4.9577	2.1544	2.5447	3.2431	3.3070	2.2371	2.7565	1.0748

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C7	N5	123.650	C1	C7	N8	126.131
H2	C1	H3	108.362	H2	C1	H4	107.826
H2	C1	C7	111.803	H3	C1	H4	108.364
H3	C1	C7	108.571	H4	C1	C7	111.805
N5	C7	N8	110.219	N5	C11	C9	104.932
N5	C11	H12	122.404	H6	N5	C7	126.007
H6	N5	C11	125.891	C7	N5	C11	108.103
C7	N8	C9	106.356	N8	C9	H10	121.601
N8	C9	C11	110.391	C9	C11	H12	132.665
H10	C9	C11	128.008

All results from a given calculation for C₄H₆N₂ (1H-Imidazole, 2-methyl-)

using model chemistry: B3LYP/Def2TZVPP

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	-0.283
2	H	0.094
3	H	0.114
4	H	0.094
5	N	-0.170
6	H	0.152
7	C	0.190
8	N	-0.273
9	C	-0.101
10	H	0.130
11	C	-0.094
12	H	0.146

	x	y	z	Total
	0.584	3.544	0.000	3.592
CHELPG
AIM
ESP

	x	y	z
x	11.085	0.026	0.000
y	0.026	9.075	-0.000
z	0.000	-0.000	5.908

<r²>	138.999
(<r²>)^1/2	11.790

All results from a given calculation for C4H6N2 (1H-Imidazole, 2-methyl-)

using model chemistry: B3LYP/Def2TZVPP

States and conformations

All results from a given calculation for C₄H₆N₂ (1H-Imidazole, 2-methyl-)