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	-322.872958
Energy at 298.15K	-322.882559
HF Energy	-321.883431
Nuclear repulsion energy	243.268334

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3676	3517	259.95
2	A	3536	3383	3.15
3	A	3168	3030	21.91
4	A	3126	2991	21.31
5	A	3121	2986	21.93
6	A	3068	2935	19.06
7	A	3034	2902	56.62
8	A	1944	1860	325.66
9	A	1526	1460	17.53
10	A	1506	1441	10.62
11	A	1500	1435	67.66
12	A	1487	1423	85.44
13	A	1476	1412	215.80
14	A	1463	1399	61.17
15	A	1368	1309	15.06
16	A	1305	1248	6.75
17	A	1275	1220	10.68
18	A	1209	1156	27.40
19	A	1171	1120	15.62
20	A	1149	1099	13.64
21	A	1016	972	15.90
22	A	1007	964	14.42
23	A	908	869	30.35
24	A	901	862	45.37
25	A	773	739	72.93
26	A	668	639	3.13
27	A	596	570	11.17
28	A	481	461	10.10
29	A	382	365	3.48
30	A	278	266	2.88
31	A	211	201	2.58
32	A	133	127	2.29
33	A	88	85	6.64

Atom	x (Å)	y (Å)	z (Å)
N1	1.197	0.286	-0.306
C2	2.546	-0.076	0.143
C3	0.179	-0.698	0.073
C4	-1.223	-0.075	0.023
O5	-1.216	1.265	0.119
O6	-2.230	-0.726	-0.059
H7	1.207	0.358	-1.327
H8	0.173	-1.628	-0.527
H9	2.874	-1.079	-0.200
H10	3.265	0.675	-0.224
H11	0.356	-0.991	1.126
H12	2.575	-0.064	1.247
H13	-0.269	1.507	0.128

	N1	C2	C3	C4	O5	O6	H7	H8	H9	H10	H11	H12	H13
N1		1.4668	1.4655	2.4684	2.6389	3.5815	1.0234	2.1817	2.1644	2.1064	2.0945	2.1055	1.9568
C2	1.4668		2.4479	3.7702	3.9936	4.8237	2.0353	2.9136	1.1100	1.1028	2.5686	1.1040	3.2289
C3	1.4655	2.4479		1.5351	2.4093	2.4129	2.0327	1.1069	2.7351	3.3908	1.1064	2.7418	2.2506
C4	2.4684	3.7702	1.5351		1.3437	1.2018	2.8128	2.1593	4.2237	4.5570	2.1323	3.9899	1.8498
O5	2.6389	3.9936	2.4093	1.3437		2.2412	2.9641	3.2740	4.7249	4.5333	2.9280	4.1725	0.9773
O6	3.5815	4.8237	2.4129	1.2018	2.2412		3.8200	2.6091	5.1179	5.6733	2.8563	5.0226	2.9769
H7	1.0234	2.0353	2.0327	2.8128	2.9641	3.8200		2.3773	2.4721	2.3570	2.9254	2.9453	2.3700
H8	2.1817	2.9136	1.1069	2.1593	3.2740	2.6091	2.3773		2.7756	3.8676	1.7809	3.3707	3.2328
H9	2.1644	1.1100	2.7351	4.2237	4.7249	5.1179	2.4721	2.7756		1.7966	2.8474	1.7927	4.0829
H10	2.1064	1.1028	3.3908	4.5570	4.5333	5.6733	2.3570	3.8676	1.7966		3.6141	1.7852	3.6482
H11	2.0945	2.5686	1.1064	2.1323	2.9280	2.8563	2.9254	1.7809	2.8474	3.6141		2.4076	2.7607
H12	2.1055	1.1040	2.7418	3.9899	4.1725	5.0226	2.9453	3.3707	1.7927	1.7852	2.4076		3.4360
H13	1.9568	3.2289	2.2506	1.8498	0.9773	2.9769	2.3700	3.2328	4.0829	3.6482	2.7607	3.4360

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	H9	113.548	N1	C2	H10	109.298
N1	C2	H12	109.154	N1	C3	C4	110.677
N1	C3	H8	115.305	N1	C3	H11	108.238
C2	N1	C3	113.190	C2	N1	H7	108.315
C3	N1	H7	108.192	C3	C4	O5	113.459
C3	C4	O6	123.214	C4	C3	H8	108.542
C4	C3	H11	106.518	C4	O5	H13	104.577
O5	C4	O6	123.298	H8	C3	H11	107.151
H9	C2	H10	108.569	H9	C2	H12	108.135
H10	C2	H12	107.989

All results from a given calculation for CH₃NHCH₂COOH (Sarcosine)

using model chemistry: CCD/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

All results from a given calculation for CH3NHCH2COOH (Sarcosine)

using model chemistry: CCD/cc-pVDZ

States and conformations

All results from a given calculation for CH₃NHCH₂COOH (Sarcosine)