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	-269.416693
Energy at 298.15K	-269.425693
Nuclear repulsion energy	191.349295

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3623	3604	35.89
2	A	3053	3037	22.48
3	A	3051	3035	19.42
4	A	3042	3026	35.22
5	A	3027	3011	18.94
6	A	2974	2958	20.10
7	A	2964	2949	22.00
8	A	2948	2932	25.49
9	A	1480	1472	9.56
10	A	1461	1454	3.17
11	A	1454	1446	3.84
12	A	1446	1438	2.96
13	A	1376	1369	7.09
14	A	1360	1353	16.62
15	A	1336	1329	10.62
16	A	1314	1307	1.57
17	A	1261	1255	53.69
18	A	1155	1149	6.08
19	A	1118	1112	28.62
20	A	1093	1088	11.84
21	A	923	918	2.09
22	A	905	900	0.04
23	A	858	853	10.36
24	A	829	825	9.68
25	A	781	777	6.43
26	A	472	469	7.37
27	A	453	450	3.64
28	A	341	339	0.53
29	A	270	268	2.47
30	A	234	233	8.09
31	A	197	196	8.34
32	A	175	174	113.20
33	A	125	124	4.64

Atom	x (Å)	y (Å)	z (Å)
O1	-1.957	-0.155	-0.205
H2	-2.391	0.066	0.647
O3	-0.659	-0.702	0.329
C4	1.673	-0.800	0.023
H5	1.848	-0.795	1.111
H6	1.571	-1.843	-0.313
H7	2.552	-0.356	-0.470
C8	0.499	1.489	0.112
H9	0.696	1.556	1.195
H10	1.313	2.006	-0.422
H11	-0.441	2.014	-0.113
C12	0.419	0.020	-0.336
H13	0.234	-0.038	-1.424

	O1	H2	O3	C4	H5	H6	H7	C8	H9	H10	H11	C12	H13
O1		0.9820	1.5069	3.6936	4.0765	3.9121	4.5216	2.9722	3.4534	3.9262	2.6482	2.3863	2.5098
H2	0.9820		1.9220	4.2021	4.3506	4.5017	5.0862	3.2657	3.4715	4.3169	2.8597	2.9780	3.3458
O3	1.5069	1.9220		2.3535	2.6271	2.5853	3.3271	2.4874	2.7718	3.4335	2.7609	1.4580	2.0769
C4	3.6936	4.2021	2.3535		1.1021	1.1004	1.1018	2.5737	2.8070	2.8635	3.5224	1.5401	2.1786
H5	4.0765	4.3506	2.6271	1.1021		1.7897	1.7858	2.8341	2.6192	3.2371	3.8247	2.1902	3.0994
H6	3.9121	4.5017	2.5853	1.1004	1.7897		1.7885	3.5254	3.8199	3.8589	4.3549	2.1901	2.5061
H7	4.5216	5.0862	3.3271	1.1018	1.7858	1.7885		2.8213	3.1427	2.6676	3.8351	2.1702	2.5274
C8	2.9722	3.2657	2.4874	2.5737	2.8341	3.5254	2.8213		1.1030	1.1030	1.1002	1.5374	2.1819
H9	3.4534	3.4715	2.7718	2.8070	2.6192	3.8199	3.1427	1.1030		1.7886	1.7927	2.1860	3.1009
H10	3.9262	4.3169	3.4335	2.8635	3.2371	3.8589	2.6676	1.1030	1.7886		1.7819	2.1798	2.5196
H11	2.6482	2.8597	2.7609	3.5224	3.8247	4.3549	3.8351	1.1002	1.7927	1.7819		2.1834	2.5271
C12	2.3863	2.9780	1.4580	1.5401	2.1902	2.1901	2.1702	1.5374	2.1860	2.1798	2.1834		1.1060
H13	2.5098	3.3458	2.0769	2.1786	3.0994	2.5061	2.5274	2.1819	3.1009	2.5196	2.5271	1.1060

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	O3	C12	107.179	H2	O1	O3	98.915
O3	C12	C4	103.404	O3	C12	C8	112.250
O3	C12	H13	107.402	C4	C12	C8	113.499
C4	C12	H13	109.749	H5	C4	H6	108.702
H5	C4	H7	108.251	H5	C4	C12	110.889
H6	C4	H7	108.613	H6	C4	C12	110.979
H7	C4	C12	109.335	C8	C12	H13	110.193
H9	C8	H10	108.347	H9	C8	H11	108.917
H9	C8	C12	110.691	H10	C8	H11	107.951
H10	C8	C12	110.201	H11	C8	C12	110.654

All results from a given calculation for C₃H₈O₂ (Hydroperoxide, 1-methylethyl)

using model chemistry: BLYP/6-31+G**

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	O	-0.375
2	H	0.345
3	O	-0.149
4	C	-0.471
5	H	0.157
6	H	0.164
7	H	0.150
8	C	-0.549
9	H	0.150
10	H	0.143
11	H	0.167
12	C	0.136
13	H	0.131

	x	y	z	Total
	0.979	1.230	0.616	1.688
CHELPG
AIM
ESP

	x	y	z
x	0.000	0.000	0.000
y	0.000	0.000	0.000
z	0.000	0.000	0.000

<r²>	137.438
(<r²>)^1/2	11.723

All results from a given calculation for C3H8O2 (Hydroperoxide, 1-methylethyl)

using model chemistry: BLYP/6-31+G**

States and conformations

All results from a given calculation for C₃H₈O₂ (Hydroperoxide, 1-methylethyl)