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	-303.885958
Energy at 298.15K	-303.895710
HF Energy	-303.885958
Nuclear repulsion energy	245.547987

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3490	3481	7.95
2	A	3067	3060	10.45
3	A	3014	3007	8.22
4	A	2935	2927	4.98
5	A	1679	1675	228.69
6	A	1492	1488	19.45
7	A	1460	1456	0.74
8	A	1435	1431	6.65
9	A	1412	1408	16.81
10	A	1155	1152	0.85
11	A	1127	1125	0.35
12	A	1111	1108	6.66
13	A	886	884	1.76
14	A	500	499	39.29
15	A	398	397	49.83
16	A	217	216	3.83
17	A	169	168	0.11
18	A	73	73	0.14
19	B	3483	3475	5.35
20	B	3067	3060	2.97
21	B	3014	3007	58.73
22	B	2933	2926	140.17
23	B	1506	1502	197.79
24	B	1472	1469	17.29
25	B	1447	1444	112.48
26	B	1415	1411	12.75
27	B	1206	1203	263.70
28	B	1120	1117	53.25
29	B	1109	1106	1.37
30	B	988	986	1.33
31	B	725	723	5.87
32	B	702	700	24.02
33	B	472	471	119.44
34	B	314	313	41.17
35	B	117	116	10.46
36	B	82	82	0.07

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.105
O2	0.000	0.000	1.339
N3	0.000	1.171	-0.657
N4	0.000	-1.171	-0.657
C5	-0.224	2.463	0.002
C6	0.224	-2.463	0.002
H7	-0.346	1.094	-1.609
H8	0.346	-1.094	-1.609
H9	0.114	3.265	-0.665
H10	-0.114	-3.265	-0.665
H11	0.363	2.494	0.924
H12	-0.363	-2.494	0.924
H13	-1.281	2.632	0.264
H14	1.281	-2.632	0.264

	C1	O2	N3	N4	C5	C6	H7	H8	H9	H10	H11	H12	H13	H14
C1		1.2337	1.3970	1.3970	2.4752	2.4752	2.0629	2.0629	3.3570	3.3570	2.6496	2.6496	2.9316	2.9316
O2	1.2337		2.3139	2.3139	2.8116	2.8116	3.1636	3.1636	3.8331	3.8331	2.5540	2.5540	3.1184	3.1184
N3	1.3970	2.3139		2.3417	1.4672	3.6996	1.0164	2.4809	2.0977	4.4378	2.0928	4.0074	2.1505	4.1172
N4	1.3970	2.3139	2.3417		3.6996	1.4672	2.4809	1.0164	4.4378	2.0977	4.0074	2.0928	4.1172	2.1505
C5	2.4752	2.8116	1.4672	3.6996		4.9460	2.1176	3.9456	1.0967	5.7680	1.0938	5.0435	1.1023	5.3191
C6	2.4752	2.8116	3.6996	1.4672	4.9460		3.9456	2.1176	5.7680	1.0967	5.0435	1.0938	5.3191	1.1023
H7	2.0629	3.1636	1.0164	2.4809	2.1176	3.9456		2.2940	2.4124	4.4661	2.9799	4.3915	2.5983	4.4764
H8	2.0629	3.1636	2.4809	1.0164	3.9456	2.1176	2.2940		4.4661	2.4124	4.3915	2.9799	4.4764	2.5983
H9	3.3570	3.8331	2.0977	4.4378	1.0967	5.7680	2.4124	4.4661		6.5348	1.7840	5.9933	1.7919	6.0833
H10	3.3570	3.8331	4.4378	2.0977	5.7680	1.0967	4.4661	2.4124	6.5348		5.9933	1.7840	6.0833	1.7919
H11	2.6496	2.5540	2.0928	4.0074	1.0938	5.0435	2.9799	4.3915	1.7840	5.9933		5.0400	1.7771	5.2489
H12	2.6496	2.5540	4.0074	2.0928	5.0435	1.0938	4.3915	2.9799	5.9933	1.7840	5.0400		5.2489	1.7771
H13	2.9316	3.1184	2.1505	4.1172	1.1023	5.3191	2.5983	4.4764	1.7919	6.0833	1.7771	5.2489		5.8546
H14	2.9316	3.1184	4.1172	2.1505	5.3191	1.1023	4.4764	2.5983	6.0833	1.7919	5.2489	1.7771	5.8546

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	C5	119.556	C1	N3	H7	116.582
C1	N4	C6	119.556	C1	N4	H8	116.582
O2	C1	N3	123.060	O2	C1	N4	123.060
N3	C1	N4	113.880	N3	C5	H9	108.945
N3	C5	H11	108.728	N3	C5	H13	112.870
N4	C6	H10	108.945	N4	C6	H12	108.728
N4	C6	H14	112.870	C5	N3	H7	115.807
C6	N4	H8	115.807	H9	C5	H11	109.057
H9	C5	H13	109.148	H10	C6	H12	109.057
H10	C6	H14	109.148	H11	C5	H13	108.029
H12	C6	H14	108.029

All results from a given calculation for NH(CH₃)CONH(CH₃) (Urea, N,N'-dimethyl-)

using model chemistry: BLYP/TZVP

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	0.282
2	O	-0.380
3	N	-0.295
4	N	-0.295
5	C	-0.256
6	C	-0.256
7	H	0.207
8	H	0.207
9	H	0.118
10	H	0.118
11	H	0.153
12	H	0.153
13	H	0.122
14	H	0.122

	x	y	z
x	6.490	-0.570	0.000
y	-0.570	11.165	0.000
z	0.000	0.000	8.433

<r²>	197.171
(<r²>)^1/2	14.042

All results from a given calculation for NH(CH3)CONH(CH3) (Urea, N,N'-dimethyl-)

using model chemistry: BLYP/TZVP

States and conformations

All results from a given calculation for NH(CH₃)CONH(CH₃) (Urea, N,N'-dimethyl-)