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

State	Conformation	minimum conformation	conformer description	state description
1	1	yes	D3D	¹A_1g
1	2	no	D3H	¹A₁^'

	hartrees
Energy at 0K	-79.573508
Energy at 298.15K	-79.579443
HF Energy	-79.234316
Nuclear repulsion energy	41.890243

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_1g	3070	2937	0.00
2	A_1g	1440	1378	0.00
3	A_1g	1035	990	0.00
4	A_1u	327	313	0.00
5	A_2u	3065	2932	54.98
6	A_2u	1408	1347	0.00
7	E_g	3139	3003	0.00
7	E_g	3139	3003	0.00
8	E_g	1503	1438	0.00
8	E_g	1503	1438	0.00
9	E_g	1227	1174	0.00
9	E_g	1227	1174	0.00
10	E_u	3160	3024	61.94
10	E_u	3160	3024	61.95
11	E_u	1506	1441	6.41
11	E_u	1506	1441	6.41
12	E_u	824	788	2.68
12	E_u	824	788	2.68

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.767
C2	0.000	0.000	-0.767
H3	0.000	1.030	1.167
H4	-0.892	-0.515	1.167
H5	0.892	-0.515	1.167
H6	0.000	-1.030	-1.167
H7	-0.892	0.515	-1.167
H8	0.892	0.515	-1.167

	C1	C2	H3	H4	H5	H6	H7	H8
C1		1.5338	1.1050	1.1050	1.1050	2.1911	2.1911	2.1911
C2	1.5338		2.1911	2.1911	2.1911	1.1050	1.1050	1.1050
H3	1.1050	2.1911		1.7840	1.7840	3.1130	2.5512	2.5512
H4	1.1050	2.1911	1.7840		1.7840	2.5512	2.5512	3.1130
H5	1.1050	2.1911	1.7840	1.7840		2.5512	3.1130	2.5512
H6	2.1911	1.1050	3.1130	2.5512	2.5512		1.7840	1.7840
H7	2.1911	1.1050	2.5512	2.5512	3.1130	1.7840		1.7840
H8	2.1911	1.1050	2.5512	3.1130	2.5512	1.7840	1.7840

All results from a given calculation for C₂H₆ (Ethane)

using model chemistry: CCD/cc-pVDZ

States and conformations

Conformer 1 (D3D)

Conformer 2 (D3H)

	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

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H6	111.230	C1	C2	H7	111.230
C1	C2	H8	111.230	C2	C1	H3	111.230
C2	C1	H4	111.230	C2	C1	H5	111.230
H3	C1	H4	107.656	H3	C1	H5	107.656
H4	C1	H5	107.656	H6	C2	H7	107.656
H6	C2	H8	107.656	H7	C2	H8	107.656

	hartrees
Energy at 0K	-79.568539
Energy at 298.15K
HF Energy	-79.229070
Nuclear repulsion energy	41.724429

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	3081	2948	0.00
2	A₁'	1452	1389	0.00
3	A₁'	1032	988	0.00
4	A₁"	318i	304i	0.00
5	A₂"	3071	2938	57.31
6	A₂"	1404	1343	0.01
7	E'	3164	3027	51.58
7	E'	3164	3027	51.58
8	E'	1508	1443	8.14
8	E'	1508	1443	8.14
9	E'	897	858	2.19
9	E'	897	858	2.19
10	E"	3145	3008	0.00
10	E"	3145	3008	0.00
11	E"	1500	1435	0.00
11	E"	1500	1435	0.00
12	E"	1176	1125	0.00
12	E"	1176	1125	0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.774
C2	0.000	0.000	-0.774
H3	0.000	1.026	1.183
H4	-0.888	-0.513	1.183
H5	0.888	-0.513	1.183
H6	0.000	1.026	-1.183
H7	0.888	-0.513	-1.183
H8	-0.888	-0.513	-1.183

	C1	C2	H3	H4	H5	H6	H7	H8
C1		1.5473	1.1041	1.1041	1.1041	2.2087	2.2087	2.2087
C2	1.5473		2.2087	2.2087	2.2087	1.1041	1.1041	1.1041
H3	1.1041	2.2087		1.7763	1.7763	2.3650	2.9578	2.9578
H4	1.1041	2.2087	1.7763		1.7763	2.9578	2.9578	2.3650
H5	1.1041	2.2087	1.7763	1.7763		2.9578	2.3650	2.9578
H6	2.2087	1.1041	2.3650	2.9578	2.9578		1.7763	1.7763
H7	2.2087	1.1041	2.9578	2.9578	2.3650	1.7763		1.7763
H8	2.2087	1.1041	2.9578	2.3650	2.9578	1.7763	1.7763

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H6	111.737	C1	C2	H7	111.737
C1	C2	H8	111.737	C2	C1	H3	111.737
C2	C1	H4	111.737	C2	C1	H5	111.737
H3	C1	H4	107.113	H3	C1	H5	107.113
H4	C1	H5	107.113	H6	C2	H7	107.113
H6	C2	H8	107.113	H7	C2	H8	107.113

All results from a given calculation for C2H6 (Ethane)

using model chemistry: CCD/cc-pVDZ

States and conformations

Conformer 1 (D3D)

Conformer 2 (D3H)

All results from a given calculation for C₂H₆ (Ethane)