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	-323.670787
Energy at 298.15K	-323.680595
Nuclear repulsion energy	247.904186

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3616	3464	9.40
2	A	3526	3378	1.42
3	A	3279	3141	743.53
4	A	3153	3020	6.09
5	A	3109	2978	18.25
6	A	3056	2927	5.49
7	A	3037	2909	57.74
8	A	1845	1767	440.59
9	A	1631	1562	29.54
10	A	1490	1428	47.11
11	A	1479	1417	208.33
12	A	1431	1371	9.50
13	A	1399	1341	9.94
14	A	1355	1298	13.41
15	A	1300	1245	8.50
16	A	1283	1229	19.84
17	A	1247	1194	50.06
18	A	1138	1090	8.40
19	A	1094	1048	6.29
20	A	1013	970	9.27
21	A	981	940	66.22
22	A	957	917	29.92
23	A	907	869	19.69
24	A	868	831	39.14
25	A	813	779	25.43
26	A	690	661	8.84
27	A	575	551	2.38
28	A	482	462	9.35
29	A	403	386	12.48
30	A	326	313	6.12
31	A	275	264	9.37
32	A	194	186	5.09
33	A	86	82	0.71

Atom	x (Å)	y (Å)	z (Å)
N1	1.911	0.568	0.148
C2	1.355	-0.688	-0.370
C3	0.014	-0.986	0.291
C4	-1.081	0.036	0.027
O5	-0.681	1.310	-0.055
O6	-2.242	-0.273	-0.085
H7	2.690	0.889	-0.416
H8	2.257	0.448	1.095
H9	2.029	-1.546	-0.228
H10	1.212	-0.565	-1.450
H11	-0.369	-1.956	-0.039
H12	0.144	-1.052	1.382
H13	0.304	1.336	0.055

	N1	C2	C3	C4	O5	O6	H7	H8	H9	H10	H11	H12	H13
N1		1.4680	2.4564	3.0409	2.7030	4.2429	1.0138	1.0156	2.1505	2.0798	3.4063	2.6959	1.7835
C2	1.4680		1.5248	2.5724	2.8704	3.6321	2.0664	2.0613	1.0999	1.0968	2.1655	2.1607	2.3206
C3	2.4564	1.5248		1.5209	2.4243	2.3955	3.3432	2.7810	2.1550	2.1550	1.0937	1.1005	2.3525
C4	3.0409	2.5724	1.5209		1.3386	1.2062	3.8916	3.5289	3.4985	2.7924	2.1165	2.1259	1.8998
O5	2.7030	2.8704	2.4243	1.3386		2.2236	3.4162	3.2705	3.9411	3.0072	3.2816	2.8851	0.9907
O6	4.2429	3.6321	2.3955	1.2062	2.2236		5.0775	4.7064	4.4589	3.7247	2.5188	2.9068	3.0145
H7	1.0138	2.0664	3.3432	3.8916	3.4162	5.0775		1.6319	2.5295	2.3170	4.1942	3.6714	2.4734
H8	1.0156	2.0613	2.7810	3.5289	3.2705	4.7064	1.6319		2.4034	2.9317	3.7362	2.6069	2.3848
H9	2.1505	1.0999	2.1550	3.4985	3.9411	4.4589	2.5295	2.4034		1.7678	2.4401	2.5280	3.3712
H10	2.0798	1.0968	2.1550	2.7924	3.0072	3.7247	2.3170	2.9317	1.7678		2.5347	3.0656	2.5890
H11	3.4063	2.1655	1.0937	2.1165	3.2816	2.5188	4.1942	3.7362	2.4401	2.5347		1.7608	3.3618
H12	2.6959	2.1607	1.1005	2.1259	2.8851	2.9068	3.6714	2.6069	2.5280	3.0656	1.7608		2.7367
H13	1.7835	2.3206	2.3525	1.8998	0.9907	3.0145	2.4734	2.3848	3.3712	2.5890	3.3618	2.7367

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	C3	110.313	N1	C2	H9	112.966
N1	C2	H10	107.492	C2	N1	H7	111.427
C2	N1	H8	110.879	C2	C3	C4	115.250
C2	C3	H11	110.503	C2	C3	H12	109.717
C3	C2	H9	109.305	C3	C2	H10	109.490
C3	C4	O5	115.801	C3	C4	O6	122.476
C4	C3	H11	106.955	C4	C3	H12	107.291
C4	O5	H13	108.376	O5	C4	O6	121.715
H7	N1	H8	107.051	H9	C2	H10	107.170
H11	C3	H12	106.731

All results from a given calculation for NH₂CH₂CH₂COOH (β–alanine)

using model chemistry: B1B95/aug-cc-pVDZ

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	-0.381
2	C	1.001
3	C	0.558
4	C	0.658
5	O	-0.461
6	O	-0.534
7	H	-0.020
8	H	0.032
9	H	-0.270
10	H	-0.407
11	H	-0.233
12	H	-0.201
13	H	0.258

	x	y	z	Total
	6.473	-1.267	0.560	6.619
CHELPG
AIM
ESP

	x	y	z
x	9.768	0.330	0.110
y	0.330	8.106	-0.013
z	0.110	-0.013	6.546

<r²>	199.250
(<r²>)^1/2	14.116

All results from a given calculation for NH2CH2CH2COOH (β–alanine)

using model chemistry: B1B95/aug-cc-pVDZ

States and conformations

All results from a given calculation for NH₂CH₂CH₂COOH (β–alanine)