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	-321.910155
Energy at 298.15K	-321.919896
Nuclear repulsion energy	245.017259

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	4037	3676	196.98
2	A	3745	3410	5.28
3	A	3262	2970	35.96
4	A	3235	2945	16.89
5	A	3222	2934	36.65
6	A	3190	2904	24.01
7	A	3138	2858	72.60
8	A	2010	1830	461.63
9	A	1635	1489	31.70
10	A	1607	1463	3.78
11	A	1595	1453	15.47
12	A	1588	1446	5.79
13	A	1564	1424	1.21
14	A	1526	1390	419.02
15	A	1467	1336	71.80
16	A	1391	1267	7.71
17	A	1330	1211	2.47
18	A	1285	1170	18.55
19	A	1247	1136	26.77
20	A	1217	1109	26.83
21	A	1083	986	21.67
22	A	1059	965	10.53
23	A	955	869	29.92
24	A	909	828	60.91
25	A	740	674	95.46
26	A	703	640	3.89
27	A	638	581	19.45
28	A	508	463	14.61
29	A	389	354	2.74
30	A	283	258	2.84
31	A	216	197	3.17
32	A	125	114	3.60
33	A	84	76	8.57

Atom	x (Å)	y (Å)	z (Å)
N1	1.208	0.281	-0.308
C2	2.545	-0.065	0.153
C3	0.185	-0.679	0.061
C4	-1.213	-0.078	0.022
O5	-1.263	1.242	0.115
O6	-2.190	-0.744	-0.051
H7	1.222	0.393	-1.305
H8	0.172	-1.586	-0.546
H9	2.878	-1.051	-0.187
H10	3.253	0.680	-0.204
H11	0.347	-0.986	1.095
H12	2.567	-0.054	1.242
H13	-0.374	1.580	0.138

	N1	C2	C3	C4	O5	O6	H7	H8	H9	H10	H11	H12	H13
N1		1.4554	1.4515	2.4698	2.6850	3.5590	1.0028	2.1484	2.1393	2.0855	2.0778	2.0883	2.0957
C2	1.4554		2.4402	3.7595	4.0256	4.7874	2.0213	2.9032	1.0953	1.0882	2.5623	1.0892	3.3508
C3	1.4515	2.4402		1.5218	2.4067	2.3785	2.0222	1.0907	2.7296	3.3661	1.0907	2.7311	2.3293
C4	2.4698	3.7595	1.5218		1.3249	1.1846	2.8119	2.1245	4.2096	4.5350	2.0993	3.9714	1.8620
O5	2.6850	4.0256	2.4067	1.3249		2.1981	2.9848	3.2396	4.7428	4.5617	2.9182	4.1971	0.9507
O6	3.5590	4.7874	2.3785	1.1846	2.1981		3.8082	2.5566	5.0789	5.6281	2.7942	4.9773	2.9552
H7	1.0028	2.0213	2.0222	2.8119	2.9848	3.8082		2.3644	2.4651	2.3281	2.9025	2.9147	2.4575
H8	2.1484	2.9032	1.0907	2.1245	3.2396	2.5566	2.3644		2.7807	3.8391	1.7560	3.3577	3.2850
H9	2.1393	1.0953	2.7296	4.2096	4.7428	5.0789	2.4651	2.7807		1.7714	2.8380	1.7701	4.1961
H10	2.0855	1.0882	3.3661	4.5350	4.5617	5.6281	2.3281	3.8391	1.7714		3.5928	1.7613	3.7531
H11	2.0778	2.5623	1.0907	2.0993	2.9182	2.7942	2.9025	1.7560	2.8380	3.5928		2.4118	2.8322
H12	2.0883	1.0892	2.7311	3.9714	4.1971	4.9773	2.9147	3.3577	1.7701	1.7613	2.4118		3.5413
H13	2.0957	3.3508	2.3293	1.8620	0.9507	2.9552	2.4575	3.2850	4.1961	3.7531	2.8322	3.5413

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	H9	113.258	N1	C2	H10	109.307
N1	C2	H12	109.467	N1	C3	C4	112.303
N1	C3	H8	114.615	N1	C3	H11	108.803
C2	N1	C3	114.162	C2	N1	H7	109.238
C3	N1	H7	109.598	C3	C4	O5	115.261
C3	C4	O6	122.508	C4	C3	H8	107.672
C4	C3	H11	105.753	C4	O5	H13	108.709
O5	C4	O6	122.202	H8	C3	H11	107.212
H9	C2	H10	108.437	H9	C2	H12	108.256
H10	C2	H12	107.976

All results from a given calculation for CH₃NHCH₂COOH (Sarcosine)

using model chemistry: HF/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	-0.611
2	C	0.745
3	C	0.644
4	C	0.935
5	O	-0.630
6	O	-0.708
7	H	-0.030
8	H	-0.125
9	H	-0.050
10	H	-0.205
11	H	-0.043
12	H	-0.160
13	H	0.238

	x	y	z	Total
	5.513	0.199	-0.390	5.530
CHELPG
AIM
ESP

	x	y	z
x	8.881	0.408	0.102
y	0.408	7.275	-0.002
z	0.102	-0.002	6.010

<r²>	198.700
(<r²>)^1/2	14.096

All results from a given calculation for CH3NHCH2COOH (Sarcosine)

using model chemistry: HF/aug-cc-pVDZ

States and conformations

All results from a given calculation for CH₃NHCH₂COOH (Sarcosine)