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	-299.780226
Energy at 298.15K	-299.789566
Nuclear repulsion energy	243.081570

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3543	3278	6.07
2	A	3365	3113	0.83
3	A	3347	3097	7.93
4	A	3343	3093	0.36
5	A	3306	3058	4.16
6	A	3299	3052	10.28
7	A	3162	2926	22.42
8	A	3159	2923	20.54
9	A	1800	1665	60.14
10	A	1736	1606	27.64
11	A	1633	1511	0.59
12	A	1624	1502	10.40
13	A	1609	1488	9.52
14	A	1601	1481	6.52
15	A	1509	1396	5.58
16	A	1473	1363	2.37
17	A	1371	1268	71.30
18	A	1267	1172	6.60
19	A	1258	1164	38.55
20	A	1168	1081	5.33
21	A	1139	1054	2.50
22	A	1112	1029	112.70
23	A	1082	1001	0.48
24	A	970	898	53.64
25	A	820	759	179.15
26	A	706	654	5.17
27	A	556	514	41.33
28	A	522	483	11.55
29	A	454	420	6.88
30	A	380	352	14.81
31	A	309	286	19.93
32	A	243	225	12.13
33	A	192	177	16.02
34	A	153	141	1.16
35	A	137	127	1.93
36	A	74	68	1.68

Atom	x (Å)	y (Å)	z (Å)
H1	-2.657	0.598	-0.073
O2	-1.208	-1.443	0.164
C3	-0.785	-0.259	-0.005
N4	0.626	0.089	-0.240
H5	-1.502	1.489	-0.921
N6	-1.661	0.981	0.008
H7	2.106	-1.039	0.912
H8	2.353	-1.053	-0.885
H9	0.975	-1.994	-0.143
C10	1.587	-1.067	-0.076
H11	0.295	2.104	0.400
H12	1.773	1.891	-0.641
H13	1.796	1.357	1.089
C14	1.159	1.444	0.176

	H1	O2	C3	N4	H5	N6	H7	H8	H9	C10	H11	H12	H13	C14
H1		2.5148	2.0599	3.3268	1.6876	1.0700	5.1320	5.3378	4.4625	4.5589	3.3471	4.6498	4.6641	3.9166
O2	2.5148		1.2687	2.4235	3.1402	2.4715	3.4212	3.7328	2.2717	2.8301	3.8595	4.5446	4.2097	3.7333
C3	2.0599	1.2687		1.4725	2.0996	1.5185	3.1318	3.3550	2.4751	2.5069	2.6293	3.4019	3.2359	2.5908
N4	3.3268	2.4235	1.4725		2.6368	2.4679	2.1881	2.1687	2.1137	1.5117	2.1401	2.1739	2.1781	1.5145
H5	1.6876	3.1402	2.0996	2.6368		1.0710	4.7714	4.6179	4.3436	4.0970	2.3133	3.3114	3.8644	2.8787
N6	1.0700	2.4715	1.5185	2.4679	1.0710		4.3693	4.5885	3.9778	3.8410	2.2889	3.6115	3.6415	2.8628
H7	5.1320	3.4212	3.1318	2.1881	4.7714	4.3693		1.8133	1.8179	1.1166	3.6634	3.3328	2.4229	2.7572
H8	5.3378	3.7328	3.3550	2.1687	4.6179	4.5885	1.8133		1.8262	1.1140	3.9820	3.0114	3.1653	2.9646
H9	4.4625	2.2717	2.4751	2.1137	4.3436	3.9778	1.8179	1.8262		1.1127	4.1891	3.9976	3.6639	3.4575
C10	4.5589	2.8301	2.5069	1.5117	4.0970	3.8410	1.1166	1.1140	1.1127		3.4571	3.0176	2.6983	2.5597
H11	3.3471	3.8595	2.6293	2.1401	2.3133	2.2889	3.6634	3.9820	4.1891	3.4571		1.8200	1.8126	1.1102
H12	4.6498	4.5446	3.4019	2.1739	3.3114	3.6115	3.3328	3.0114	3.9976	3.0176	1.8200		1.8103	1.1156
H13	4.6641	4.2097	3.2359	2.1781	3.8644	3.6415	2.4229	3.1653	3.6639	2.6983	1.8126	1.8103		1.1163
C14	3.9166	3.7333	2.5908	1.5145	2.8787	2.8628	2.7572	2.9646	3.4575	2.5597	1.1102	1.1156	1.1163

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	N6	C3	104.113	H1	N6	H5	104.036
O2	C3	N4	124.118	O2	C3	N6	124.691
C3	N4	C10	114.289	C3	N4	C14	120.304
C3	N6	H5	107.075	N4	C3	N6	111.191
N4	C10	H7	111.838	N4	C10	H8	110.450
N4	C10	H9	106.303	N4	C14	H11	108.264
N4	C14	H12	110.576	N4	C14	H13	110.863
H7	C10	H8	108.766	H7	C10	H9	109.264
H8	C10	H9	110.197	C10	N4	C14	115.520
H11	C14	H12	109.711	H11	C14	H13	108.998
H12	C14	H13	108.409

All results from a given calculation for N(CH₃)₂CONH₂ (Urea, N,N-dimethyl-)

using model chemistry: BLYP/STO-3G

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	H	0.168
2	O	-0.217
3	C	0.223
4	N	-0.223
5	H	0.166
6	N	-0.354
7	H	0.075
8	H	0.079
9	H	0.100
10	C	-0.137
11	H	0.102
12	H	0.079
13	H	0.078
14	C	-0.138

	x	y	z	Total
	0.833	1.327	-0.916	1.815
CHELPG
AIM
ESP

	x	y	z
x	6.146	0.077	-0.151
y	0.077	5.101	-0.368
z	-0.151	-0.368	2.520

<r²>	174.949
(<r²>)^1/2	13.227

All results from a given calculation for N(CH3)2CONH2 (Urea, N,N-dimethyl-)

using model chemistry: BLYP/STO-3G

States and conformations

All results from a given calculation for N(CH₃)₂CONH₂ (Urea, N,N-dimethyl-)