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	-323.703490
Energy at 298.15K	-323.712490
Nuclear repulsion energy	241.747206

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3780	3634	42.09
2	A	3636	3495	38.56
3	A	3169	3046	36.10
4	A	3150	3028	32.76
5	A	3083	2964	39.95
6	A	3059	2941	21.77
7	A	3024	2907	44.97
8	A	1732	1665	522.69
9	A	1654	1590	111.02
10	A	1534	1475	3.76
11	A	1521	1462	11.58
12	A	1502	1444	11.08
13	A	1447	1391	13.53
14	A	1413	1358	25.91
15	A	1314	1263	400.10
16	A	1302	1252	0.12
17	A	1168	1123	6.47
18	A	1148	1103	5.15
19	A	1084	1042	14.15
20	A	1065	1024	116.47
21	A	976	939	46.93
22	A	851	818	2.31
23	A	807	776	20.97
24	A	736	707	71.19
25	A	572	549	196.06
26	A	547	525	5.13
27	A	530	509	8.07
28	A	443	426	112.89
29	A	367	352	0.98
30	A	244	235	0.29
31	A	202	195	3.82
32	A	94	90	0.09
33	A	82	79	0.07

Atom	x (Å)	y (Å)	z (Å)
C1	-2.601	-0.261	-0.000
H2	-2.679	-0.898	0.887
H3	-3.440	0.448	-0.000
H4	-2.679	-0.897	-0.888
C5	-1.276	0.494	0.000
H6	-1.184	1.122	-0.898
H7	-1.185	1.121	0.900
O8	-0.209	-0.525	0.000
N9	1.433	1.173	-0.000
H10	0.739	1.903	0.000
H11	2.411	1.426	-0.000
C12	1.142	-0.182	-0.000
O13	2.009	-1.068	-0.000

	C1	H2	H3	H4	C5	H6	H7	O8	N9	H10	H11	C12	O13
C1		1.0950	1.0979	1.0950	1.5254	2.1747	2.1748	2.4066	4.2820	3.9800	5.2889	3.7442	4.6802
H2	1.0950		1.7823	1.7751	2.1662	3.0831	2.5126	2.6507	4.6894	4.5074	5.6659	3.9878	4.7744
H3	1.0979	1.7823		1.7823	2.1645	2.5200	2.5201	3.3738	4.9270	4.4248	5.9322	4.6248	5.6555
H4	1.0950	1.7751	1.7823		2.1662	2.5126	3.0831	2.6507	4.6886	4.5067	5.6651	3.9873	4.7740
C5	1.5254	2.1662	2.1645	2.1662		1.1007	1.1007	1.4748	2.7931	2.4587	3.8030	2.5103	3.6368
H6	2.1747	3.0831	2.5200	2.5126	1.1007		1.7984	2.1146	2.7677	2.2614	3.7181	2.8137	3.9745
H7	2.1748	2.5126	2.5201	3.0831	1.1007	1.7984		2.1145	2.7689	2.2626	3.7191	2.8143	3.9748
O8	2.4066	2.6507	3.3738	2.6507	1.4748	2.1146	2.1145		2.3624	2.6068	3.2670	1.3942	2.2835
N9	4.2820	4.6894	4.9270	4.6886	2.7931	2.7677	2.7689	2.3624		1.0082	1.0100	1.3852	2.3129
H10	3.9800	4.5074	4.4248	4.5067	2.4587	2.2614	2.2626	2.6068	1.0082		1.7392	2.1234	3.2309
H11	5.2889	5.6659	5.9322	5.6651	3.8030	3.7181	3.7191	3.2670	1.0100	1.7392		2.0482	2.5259
C12	3.7442	3.9878	4.6248	3.9873	2.5103	2.8137	2.8143	1.3942	1.3852	2.1234	2.0482		1.2395
O13	4.6802	4.7744	5.6555	4.7740	3.6368	3.9745	3.9748	2.2835	2.3129	3.2309	2.5259	1.2395

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C5	H6	110.771	C1	C5	H7	110.776
C1	C5	O8	106.660	H2	C1	H3	108.731
H2	C1	H4	108.301	H2	C1	C5	110.443
H3	C1	H4	108.732	H3	C1	C5	110.137
H4	C1	C5	110.442	C5	O8	C12	122.052
H6	C5	H7	109.551	H6	C5	O8	109.519
H7	C5	O8	109.513	O8	C12	N9	116.410
O8	C12	O13	120.113	N9	C12	O13	123.477
H10	N9	H11	119.031	H10	N9	C12	124.290
H11	N9	C12	116.679

All results from a given calculation for NH₂COOC₂H₅ (Urethane)

using model chemistry: B3LYP/SDD

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	-0.619
2	H	0.224
3	H	0.188
4	H	0.224
5	C	-0.204
6	H	0.194
7	H	0.194
8	O	-0.268
9	N	-0.652
10	H	0.337
11	H	0.347
12	C	0.316
13	O	-0.280

	x	y	z	Total
	-2.794	5.451	0.001	6.125
CHELPG
AIM
ESP

	x	y	z
x	8.655	-0.497	-0.001
y	-0.497	6.830	-0.002
z	-0.001	-0.002	4.492

<r²>	199.327
(<r²>)^1/2	14.118

All results from a given calculation for NH2COOC2H5 (Urethane)

using model chemistry: B3LYP/SDD

States and conformations

All results from a given calculation for NH₂COOC₂H₅ (Urethane)