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	-190.564565
Energy at 298.15K	-190.574849
HF Energy	-190.564565
Nuclear repulsion energy	136.663288

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3518	3386	0.19
2	A	3093	2977	2.31
3	A	3051	2936	2.94
4	A	2981	2870	123.83
5	A	1545	1487	1.24
6	A	1517	1461	0.71
7	A	1490	1434	0.02
8	A	1449	1395	0.01
9	A	1251	1205	10.73
10	A	1142	1100	0.21
11	A	1121	1079	2.89
12	A	930	896	14.64
13	A	708	681	143.26
14	A	336	324	10.43
15	A	289	278	0.25
16	A	176	170	0.23
17	B	3536	3404	1.85
18	B	3092	2977	53.40
19	B	3051	2937	68.21
20	B	2965	2854	9.34
21	B	1520	1463	12.21
22	B	1481	1426	15.06
23	B	1460	1405	0.18
24	B	1437	1383	0.25
25	B	1172	1128	3.03
26	B	1131	1089	14.77
27	B	1013	975	0.11
28	B	734	706	33.81
29	B	506	487	2.78
30	B	216	208	1.21

Atom	x (Å)	y (Å)	z (Å)
N1	-0.163	0.684	-0.672
N2	0.163	-0.684	-0.672
C3	0.163	1.465	0.522
C4	-0.163	-1.465	0.522
H5	-1.146	0.788	-0.898
H6	1.146	-0.788	-0.898
H7	-0.094	2.506	0.322
H8	-0.351	1.158	1.444
H9	1.239	1.419	0.709
H10	0.094	-2.506	0.322
H11	0.351	-1.158	1.444
H12	-1.239	-1.419	0.709

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12
N1		1.4068	1.4636	2.4586	1.0138	1.9834	2.0765	2.1764	2.1013	3.3513	2.8523	2.7364
N2	1.4068		2.4586	1.4636	1.9834	1.0138	3.3513	2.8523	2.7364	2.0765	2.1764	2.1013
C3	1.4636	2.4586		2.9486	2.0469	2.8389	1.0906	1.0994	1.0931	3.9769	2.7871	3.2126
C4	2.4586	1.4636	2.9486		2.8389	2.0469	3.9769	2.7871	3.2126	1.0906	1.0994	1.0931
H5	1.0138	1.9834	2.0469	2.8389		2.7820	2.3552	2.5010	2.9448	3.7253	3.3932	2.7318
H6	1.9834	1.0138	2.8389	2.0469	2.7820		3.7253	3.3932	2.7318	2.3552	2.5010	2.9448
H7	2.0765	3.3513	1.0906	3.9769	2.3552	3.7253		1.7724	1.7634	5.0156	3.8579	4.1069
H8	2.1764	2.8523	1.0994	2.7871	2.5010	3.3932	1.7724		1.7708	3.8579	2.4204	2.8233
H9	2.1013	2.7364	1.0931	3.2126	2.9448	2.7318	1.7634	1.7708		4.1069	2.8233	3.7678
H10	3.3513	2.0765	3.9769	1.0906	3.7253	2.3552	5.0156	3.8579	4.1069		1.7724	1.7634
H11	2.8523	2.1764	2.7871	1.0994	3.3932	2.5010	3.8579	2.4204	2.8233	1.7724		1.7708
H12	2.7364	2.1013	3.2126	1.0931	2.7318	2.9448	4.1069	2.8233	3.7678	1.7634	1.7708

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	117.851	N1	N2	H6	108.966
N1	C3	H7	107.881	N1	C3	H8	115.511
N1	C3	H9	109.692	N2	N1	C3	117.851
N2	N1	H5	108.966	N2	C4	H10	107.881
N2	C4	H11	115.511	N2	C4	H12	109.692
C3	N1	H5	110.103	C4	N2	H6	110.103
H7	C3	H8	108.053	H7	C3	H9	107.710
H8	C3	H9	107.735	H10	C4	H11	108.053
H10	C4	H12	107.710	H11	C4	H12	107.735

All results from a given calculation for CH₃NHNHCH₃ (dimethyl hydrazine)

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	N	-0.198
2	N	-0.198
3	C	-0.183
4	C	-0.183
5	H	0.126
6	H	0.126
7	H	0.091
8	H	0.079
9	H	0.084
10	H	0.091
11	H	0.079
12	H	0.084

	x	y	z	Total
	0.000	0.000	1.421	1.421
CHELPG
AIM
ESP

	x	y	z
x	5.971	-0.122	0.000
y	-0.122	7.596	0.000
z	0.000	0.000	6.235

<r²>	92.526
(<r²>)^1/2	9.619

All results from a given calculation for CH3NHNHCH3 (dimethyl hydrazine)

using model chemistry: B3LYP/Def2TZVPP

States and conformations

All results from a given calculation for CH₃NHNHCH₃ (dimethyl hydrazine)