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	CS	¹A^'
1	2	no	C1	¹A

	hartrees
Energy at 0K	-3112.505353
Energy at 298.15K
HF Energy	-3112.223525
Nuclear repulsion energy	288.699059

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A'	3137	2999	8.07	23.98	0.05	0.09
2	A'	3125	2987	1.96	143.92	0.05	0.09
3	A'	1507	1441	3.93	4.54	0.75	0.86
4	A'	1501	1435	3.25	5.87	0.75	0.85
5	A'	1325	1267	1.38	14.89	0.55	0.71
6	A'	1238	1183	41.34	2.62	0.38	0.55
7	A'	1078	1030	1.03	6.62	0.75	0.85
8	A'	745	712	25.04	48.79	0.28	0.43
9	A'	649	620	56.66	12.71	0.24	0.38
10	A'	249	238	0.84	4.74	0.30	0.46
11	A'	194	186	6.72	0.19	0.32	0.49
12	A"	3204	3063	0.92	5.73	0.75	0.86
13	A"	3178	3038	0.37	78.71	0.75	0.86
14	A"	1305	1247	0.01	2.99	0.75	0.86
15	A"	1136	1086	2.08	0.06	0.75	0.86
16	A"	983	940	0.25	3.42	0.75	0.86
17	A"	774	740	3.07	0.02	0.75	0.86
18	A"	113	108	5.52	0.00	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.643	0.000
C2	1.232	-0.223	0.000
Br3	-1.588	-0.501	0.000
Cl4	2.691	0.834	0.000
H5	-0.062	1.259	0.888
H6	-0.062	1.259	-0.888
H7	1.286	-0.844	0.886
H8	1.286	-0.844	-0.886

	C1	C2	Br3	Cl4	H5	H6	H7	H8
C1		1.5059	1.9571	2.6980	1.0822	1.0822	2.1561	2.1561
C2	1.5059		2.8336	1.8022	2.1583	2.1583	1.0829	1.0829
Br3	1.9571	2.8336		4.4827	2.4930	2.4930	3.0269	3.0269
Cl4	2.6980	1.8022	4.4827		2.9235	2.9235	2.3611	2.3611
H5	1.0822	2.1583	2.4930	2.9235		1.7750	2.4976	3.0631
H6	1.0822	2.1583	2.4930	2.9235	1.7750		3.0631	2.4976
H7	2.1561	1.0829	3.0269	2.3611	2.4976	3.0631		1.7716
H8	2.1561	1.0829	3.0269	2.3611	3.0631	2.4976	1.7716

All results from a given calculation for CH₂BrCH₂Cl (1-bromo-2-chloroethane)

using model chemistry: B2PLYP=FULL/cc-pVTZ

States and conformations

Conformer 1 (CS)

Conformer 2 (C1)

	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	Cl4	108.960	C1	C2	H7	111.744
C1	C2	H8	111.744	C2	C1	Br3	109.122
C2	C1	Cl4	39.177	C2	C1	H6	111.970
Br3	C1	H5	106.647	Br3	C1	H6	106.647
Cl4	C2	H7	107.206	Cl4	C2	H8	107.206
H5	C1	H6	110.196	H7	C2	H8	109.769

	hartrees
Energy at 0K	-3112.502407
Energy at 298.15K
HF Energy	-3112.220272
Nuclear repulsion energy	304.748234

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A	3180	3039	1.65	34.12	0.75	0.86
2	A	3159	3020	1.14	79.41	0.75	0.86
3	A	3115	2977	13.11	170.86	0.03	0.06
4	A	3098	2961	8.55	104.07	0.20	0.33
5	A	1488	1423	4.58	6.31	0.75	0.86
6	A	1479	1414	7.41	7.51	0.73	0.85
7	A	1342	1283	19.53	1.48	0.74	0.85
8	A	1305	1248	48.38	2.77	0.48	0.65
9	A	1220	1166	2.28	7.91	0.72	0.83
10	A	1155	1104	1.20	3.21	0.72	0.84
11	A	1052	1006	1.87	1.64	0.75	0.86
12	A	944	902	8.32	4.54	0.38	0.55
13	A	880	841	18.59	1.48	0.74	0.85
14	A	681	651	19.74	9.10	0.37	0.54
15	A	583	557	10.84	16.02	0.16	0.27
16	A	387	370	6.97	2.16	0.71	0.83
17	A	244	233	1.17	1.36	0.45	0.62
18	A	99	95	0.53	1.47	0.71	0.83

Atom	x (Å)	y (Å)	z (Å)
C1	0.013	1.100	-0.385
C2	1.280	0.900	0.404
Br3	-1.356	-0.225	0.036
Cl4	2.171	-0.576	-0.086
H5	-0.422	2.064	-0.142
H6	0.189	1.032	-1.451
H7	1.948	1.738	0.225
H8	1.082	0.818	1.466

	C1	C2	Br3	Cl4	H5	H6	H7	H8
C1		1.5059	1.9506	2.7485	1.0850	1.0829	2.1271	2.1556
C2	1.5059		2.8896	1.7923	2.1330	2.1561	1.0865	1.0836
Br3	1.9506	2.8896		3.5464	2.4779	2.4856	3.8478	3.0121
Cl4	2.7485	1.7923	3.5464		3.7006	2.8944	2.3452	2.3531
H5	1.0850	2.1330	2.4779	3.7006		1.7749	2.4207	2.5298
H6	1.0829	2.1561	2.4856	2.8944	1.7749		2.5299	3.0580
H7	2.1271	1.0865	3.8478	2.3452	2.4207	2.5299		1.7717
H8	2.1556	1.0836	3.0121	2.3531	2.5298	3.0580	1.7717

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl4	112.598	C1	C2	H7	109.205
C1	C2	H8	111.664	C2	C1	Br3	112.807
C2	C1	Cl4	37.016	C2	C1	H6	111.748
Br3	C1	H5	105.880	Br3	C1	H6	106.515
Cl4	C2	H7	106.516	Cl4	C2	H8	107.229
H5	C1	H6	109.917	H7	C2	H8	109.462

All results from a given calculation for CH2BrCH2Cl (1-bromo-2-chloroethane)

using model chemistry: B2PLYP=FULL/cc-pVTZ

States and conformations

Conformer 1 (CS)

Conformer 2 (C1)

All results from a given calculation for CH₂BrCH₂Cl (1-bromo-2-chloroethane)