CCCBDB calculation results Page

State	Conformation	minimum conformation	conformer description	state description
1	1	yes	OH	¹A_1G

Energy calculated at HSEh1PBE/6-311G*

	hartrees
Energy at 0K	-309.187507
Energy at 298.15K	-309.197584
HF Energy	-309.187507
Nuclear repulsion energy	368.749741

The energy at 298.15K was derived from the energy at 0K and an integrated heat capacity that used the calculated vibrational frequencies.

Vibrational Frequencies calculated at HSEh1PBE/6-311G*

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_1g	3149	3021	0.00	620.05	0.00	0.00
2	A_1g	1046	1004	0.00	53.82	0.00	0.00
3	A_2u	3110	2984	0.00	0.00	0.00	0.00
4	A_2u	1044	1002	0.00	0.00	0.00	0.00
5	E_g	1139	1093	0.00	0.00	0.75	0.86
5	E_g	1139	1093	0.00	0.00	0.75	0.86
6	E_g	933	895	0.00	29.21	0.75	0.86
6	E_g	933	895	0.00	29.21	0.75	0.86
7	E_u	1182	1134	0.00	0.00	0.00	0.00
7	E_u	1182	1134	0.00	0.00	0.00	0.00
8	E_u	624	599	0.00	0.00	0.00	0.00
8	E_u	624	599	0.00	0.00	0.00	0.00
9	T_1g	1165	1118	0.00	0.00	0.00	0.00
9	T_1g	1165	1118	0.00	0.00	0.00	0.00
9	T_1g	1165	1118	0.00	0.00	0.00	0.00
10	T_1u	3129	3002	156.41	0.00	0.00	0.00
10	T_1u	3129	3002	156.41	0.00	0.00	0.00
10	T_1u	3129	3002	156.41	0.00	0.00	0.00
11	T_1u	1285	1233	6.51	0.00	0.00	0.00
11	T_1u	1285	1233	6.51	0.00	0.00	0.00
11	T_1u	1285	1233	6.51	0.00	0.00	0.00
12	T_1u	886	850	10.96	0.00	0.00	0.00
12	T_1u	886	850	10.96	0.00	0.00	0.00
12	T_1u	886	850	10.96	0.00	0.00	0.00
13	T_2g	3121	2995	0.00	269.89	0.75	0.86
13	T_2g	3121	2995	0.00	269.89	0.75	0.86
13	T_2g	3121	2995	0.00	269.89	0.75	0.86
14	T_2g	1240	1190	0.00	7.33	0.75	0.86
14	T_2g	1240	1190	0.00	7.33	0.75	0.86
14	T_2g	1240	1190	0.00	7.33	0.75	0.86
15	T_2g	858	824	0.00	5.51	0.75	0.86
15	T_2g	858	824	0.00	5.51	0.75	0.86
15	T_2g	858	824	0.00	5.51	0.75	0.86
16	T_2g	679	652	0.00	1.06	0.75	0.86
16	T_2g	679	652	0.00	1.06	0.75	0.86
16	T_2g	679	652	0.00	1.06	0.75	0.86
17	T_2u	1093	1049	0.00	0.00	0.00	0.00
17	T_2u	1093	1049	0.00	0.00	0.00	0.00
17	T_2u	1093	1049	0.00	0.00	0.00	0.00
18	T_2u	856	821	0.00	0.00	0.00	0.00
18	T_2u	856	821	0.00	0.00	0.00	0.00
18	T_2u	856	821	0.00	0.00	0.00	0.00

Unscaled Zero Point Vibrational Energy (zpe) 29520.0 cm^-1
Scaled (by 0.9596) Zero Point Vibrational Energy (zpe) 28327.4 cm^-1
See section III.C.1 List or set vibrational scaling factors to change the scale factors used here.
See section III.C.2 Calculate a vibrational scaling factor for a given set of molecules to determine the least squares best scaling factor.

Rotational Constants (cm^-1) from geometry optimized at HSEh1PBE/6-311G*

A	B	C
0.11310	0.11310	0.11310

See section I.F.4 to change rotational constant units

Geometric Data calculated at HSEh1PBE/6-311G*

Point Group is O_h

Cartesians (Å)

Atom	x (Å)	y (Å)	z (Å)
C1	0.781	0.781	0.781
C2	-0.781	0.781	0.781
C3	0.781	0.781	-0.781
C4	-0.781	0.781	-0.781
C5	0.781	-0.781	0.781
C6	-0.781	-0.781	0.781
C7	0.781	-0.781	-0.781
C8	-0.781	-0.781	-0.781
H9	1.410	1.410	1.410
H10	-1.410	1.410	1.410
H11	1.410	1.410	-1.410
H12	-1.410	1.410	-1.410
H13	1.410	-1.410	1.410
H14	-1.410	-1.410	1.410
H15	1.410	-1.410	-1.410
H16	-1.410	-1.410	-1.410

Atom - Atom Distances (Å)

	C1	C2	C3	C4	C5	C6	C7	C8	H9	H10	H11	H12	H13	H14	H15	H16
C1		1.5611	1.5611	2.2078	1.5611	2.2078	2.2078	2.7040	1.0905	2.3648	2.3648	3.1615	2.3648	3.1615	3.1615	3.7945
C2	1.5611		2.2078	1.5611	2.2078	1.5611	2.7040	2.2078	2.3648	1.0905	3.1615	2.3648	3.1615	2.3648	3.7945	3.1615
C3	1.5611	2.2078		1.5611	2.2078	2.7040	1.5611	2.2078	2.3648	3.1615	1.0905	2.3648	3.1615	3.7945	2.3648	3.1615
C4	2.2078	1.5611	1.5611		2.7040	2.2078	2.2078	1.5611	3.1615	2.3648	2.3648	1.0905	3.7945	3.1615	3.1615	2.3648
C5	1.5611	2.2078	2.2078	2.7040		1.5611	1.5611	2.2078	2.3648	3.1615	3.1615	3.7945	1.0905	2.3648	2.3648	3.1615
C6	2.2078	1.5611	2.7040	2.2078	1.5611		2.2078	1.5611	3.1615	2.3648	3.7945	3.1615	2.3648	1.0905	3.1615	2.3648
C7	2.2078	2.7040	1.5611	2.2078	1.5611	2.2078		1.5611	3.1615	3.7945	2.3648	3.1615	2.3648	3.1615	1.0905	2.3648
C8	2.7040	2.2078	2.2078	1.5611	2.2078	1.5611	1.5611		3.7945	3.1615	3.1615	2.3648	3.1615	2.3648	2.3648	1.0905
H9	1.0905	2.3648	2.3648	3.1615	2.3648	3.1615	3.1615	3.7945		2.8203	2.8203	3.9885	2.8203	3.9885	3.9885	4.8849
H10	2.3648	1.0905	3.1615	2.3648	3.1615	2.3648	3.7945	3.1615	2.8203		3.9885	2.8203	3.9885	2.8203	4.8849	3.9885
H11	2.3648	3.1615	1.0905	2.3648	3.1615	3.7945	2.3648	3.1615	2.8203	3.9885		2.8203	3.9885	4.8849	2.8203	3.9885
H12	3.1615	2.3648	2.3648	1.0905	3.7945	3.1615	3.1615	2.3648	3.9885	2.8203	2.8203		4.8849	3.9885	3.9885	2.8203
H13	2.3648	3.1615	3.1615	3.7945	1.0905	2.3648	2.3648	3.1615	2.8203	3.9885	3.9885	4.8849		2.8203	2.8203	3.9885
H14	3.1615	2.3648	3.7945	3.1615	2.3648	1.0905	3.1615	2.3648	3.9885	2.8203	4.8849	3.9885	2.8203		3.9885	2.8203
H15	3.1615	3.7945	2.3648	3.1615	2.3648	3.1615	1.0905	2.3648	3.9885	4.8849	2.8203	3.9885	2.8203	3.9885		2.8203
H16	3.7945	3.1615	3.1615	2.3648	3.1615	2.3648	2.3648	1.0905	4.8849	3.9885	3.9885	2.8203	3.9885	2.8203	2.8203

picture of cubane state 1 conformation 1

More geometry information
Calculated Bond Angles

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C4	90.000	C1	C2	C6	90.000
C1	C2	H10	125.264	C1	C3	C4	90.000
C1	C3	C7	90.000	C1	C3	H11	125.264
C1	C5	C6	90.000	C1	C5	C7	90.000
C1	C5	H13	125.264	C2	C1	C3	90.000
C2	C1	C5	90.000	C2	C1	H9	125.264
C2	C4	C3	90.000	C2	C4	C8	90.000
C2	C4	H12	125.264	C2	C6	C5	90.000
C2	C6	C8	90.000	C2	C6	H14	125.264
C3	C1	C5	90.000	C3	C1	H9	125.264
C3	C4	C8	90.000	C3	C4	H12	125.264
C3	C7	C5	90.000	C3	C7	C8	90.000
C3	C7	H15	125.264	C4	C2	C6	90.000
C4	C2	H10	125.264	C4	C3	C7	90.000
C4	C3	H11	125.264	C4	C8	C6	90.000
C4	C8	C7	90.000	C4	C8	H16	125.264
C5	C1	H9	125.264	C5	C6	C8	90.000
C5	C6	H14	125.264	C5	C7	C8	90.000
C5	C7	H15	125.264	C6	C2	H10	125.264
C6	C5	C7	90.000	C6	C5	H13	125.264
C6	C8	C7	90.000	C6	C8	H16	125.264
C7	C3	H11	125.264	C7	C5	H13	125.264
C7	C8	H16	125.264	C8	C4	H12	125.264
C8	C6	H14	125.264	C8	C7	H15	125.264

Electronic energy levels

Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HSEh1PBE/6-311G* Charges (e)

Number	Element	Mulliken
1	C	-0.180
2	C	-0.180
3	C	-0.180
4	C	-0.180
5	C	-0.180
6	C	-0.180
7	C	-0.180
8	C	-0.180
9	H	0.180
10	H	0.180
11	H	0.180
12	H	0.180
13	H	0.180
14	H	0.180
15	H	0.180
16	H	0.180

Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)

	x	y	z	Total
	0.000	0.000	0.000	0.000
CHELPG
AIM
ESP

Electric Quadrupole moment
Quadrupole components in D Å

Primitive
	x	y	z
x	-46.564	0.000	0.000
y	0.000	-46.564	0.000
z	0.000	0.000	-46.564

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

Polar
3z²-r²	0.000
x²-y²	0.000
xy	0.000
xz	0.000
yz	0.000

Polarizabilities
Components of the polarizability tensor.
Units are Å³ (Angstrom cubed)
Change units.

	x	y	z
x	10.397	0.000	0.000
y	0.000	10.397	0.000
z	0.000	0.000	10.397

<r²> (average value of r²) Å²

<r²>	164.547
(<r²>)^1/2	12.828

All results from a given calculation for C₈H₈ (cubane)

using model chemistry: HSEh1PBE/6-311G*

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 C8H8 (cubane)

using model chemistry: HSEh1PBE/6-311G*

States and conformations

All results from a given calculation for C₈H₈ (cubane)