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	-3110.746645
Energy at 298.15K
HF Energy	-3110.079067
Nuclear repulsion energy	291.126803

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	205	190	6.48
2	A'	264	244	0.79
3	A'	704	652	54.70
4	A'	806	747	25.78
5	A'	1124	1041	1.27
6	A'	1299	1204	48.10
7	A'	1397	1295	1.09
8	A'	1556	1442	5.13
9	A'	1563	1448	2.96
10	A'	3223	2986	2.35
11	A'	3233	2995	9.04
12	A"	117	108	5.88
13	A"	797	739	2.58
14	A"	1030	955	0.27
15	A"	1191	1104	1.85
16	A"	1359	1259	0.01
17	A"	3282	3041	0.35
18	A"	3306	3063	0.97

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.635	0.000
C2	1.224	-0.240	0.000
Br3	-1.582	-0.472	0.000
Cl4	2.682	0.786	0.000
H5	-0.046	1.252	0.881
H6	-0.046	1.252	-0.881
H7	1.266	-0.860	0.880
H8	1.266	-0.860	-0.880

	C1	C2	Br3	Cl4	H5	H6	H7	H8
C1		1.5046	1.9308	2.6862	1.0766	1.0766	2.1475	2.1475
C2	1.5046		2.8159	1.7830	2.1483	2.1483	1.0773	1.0773
Br3	1.9308	2.8159		4.4460	2.4716	2.4716	3.0061	3.0061
Cl4	2.6862	1.7830	4.4460		2.9039	2.9039	2.3434	2.3434
H5	1.0766	2.1483	2.4716	2.9039		1.7618	2.4865	3.0467
H6	1.0766	2.1483	2.4716	2.9039	1.7618		3.0467	2.4865
H7	2.1475	1.0773	3.0061	2.3434	2.4865	3.0467		1.7596
H8	2.1475	1.0773	3.0061	2.3434	3.0467	2.4865	1.7596

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

using model chemistry: CID/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	109.291	C1	C2	H7	111.486
C1	C2	H8	111.486	C2	C1	Br3	109.480
C2	C1	Cl4	38.792	C2	C1	H6	111.588
Br3	C1	H5	107.088	Br3	C1	H6	107.088
Cl4	C2	H7	107.449	Cl4	C2	H8	107.449
H5	C1	H6	109.806	H7	C2	H8	109.514

	hartrees
Energy at 0K	-3110.743744
Energy at 298.15K
HF Energy	-3110.075562
Nuclear repulsion energy	307.129991

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3285	3044	1.63
2	A	3267	3027	1.26
3	A	3216	2980	15.08
4	A	3201	2966	7.56
5	A	1548	1434	3.30
6	A	1537	1424	8.16
7	A	1408	1305	21.35
8	A	1371	1270	51.30
9	A	1280	1186	1.40
10	A	1208	1119	1.22
11	A	1102	1021	1.62
12	A	988	916	8.26
13	A	923	855	17.83
14	A	727	674	19.69
15	A	626	580	11.12
16	A	405	375	6.43
17	A	253	234	1.08
18	A	104	97	0.62

Atom	x (Å)	y (Å)	z (Å)
C1	0.004	1.085	-0.384
C2	1.271	0.890	0.403
Br3	-1.346	-0.223	0.036
Cl4	2.159	-0.568	-0.086
H5	-0.423	2.047	-0.147
H6	0.185	1.021	-1.444
H7	1.929	1.729	0.228
H8	1.071	0.809	1.459

	C1	C2	Br3	Cl4	H5	H6	H7	H8
C1		1.5044	1.9261	2.7324	1.0789	1.0771	2.1202	2.1472
C2	1.5044		2.8677	1.7758	2.1241	2.1464	1.0801	1.0777
Br3	1.9261	2.8677		3.5241	2.4573	2.4662	3.8175	2.9885
Cl4	2.7324	1.7758	3.5241		3.6756	2.8749	2.3293	2.3377
H5	1.0789	2.1241	2.4573	3.6756		1.7620	2.4032	2.5188
H6	1.0771	2.1464	2.4662	2.8749	1.7620		2.5172	3.0421
H7	2.1202	1.0801	3.8175	2.3293	2.4032	2.5172		1.7601
H8	2.1472	1.0777	2.9885	2.3377	2.5188	3.0421	1.7601

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl4	112.555	C1	C2	H7	109.134
C1	C2	H8	111.453	C2	C1	Br3	112.856
C2	C1	Cl4	36.883	C2	C1	H6	111.418
Br3	C1	H5	106.274	Br3	C1	H6	106.983
Cl4	C2	H7	106.755	Cl4	C2	H8	107.487
H5	C1	H6	109.618	H7	C2	H8	109.307

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

using model chemistry: CID/cc-pVTZ

States and conformations

Conformer 1 (CS)

Conformer 2 (C1)

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