Title: /CASSCF_output_files/CASSCF-diradicoloids/cyclohexyne cyclohexyne
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/499148
Program: Molcas 22.06 - 68-gf3046b4
Author: Houk, Kendall N: Wang, Zuwei: Shao, Huiling: Wong, Audrey: Garg, Neil K
Formula: C6H8
Calculation type: Single point
Method: CASSCF CASPT2

Atomic coordinates [Å]

Atom x y z basis set
TYPE (primitive) / [contracted]

MOLECULAR INFO

Symmetry

Character Table for C1


Charge 0.000
Multiplicity 1

Integrals

Multipole Moment integrals up to order 2
Kinetic Energy integrals
Nuclear Attraction integrals (point charge)
One-Electron Hamiltonian integrals
Velocity integrals
Orbital angular momentum around ( 0.0000 -0.1250 -0.0000 )
Velocity quadrupole around ( 0.0000 -0.1250 -0.0000 )
RI decomposed two-electron repulsion integrals stored Cholesky style
- acCD auxiliary basis
- CD Threshold: 0.10E-03

Bond distances

Atom1 Atom2 Distance
C1 H8 1.102015
C1 H7 1.102978
C1 C3 1.566480
C1 C2 1.541610
C2 H9 1.102979
C2 H10 1.102015
C2 C4 1.566481
C3 H12 1.102150
C3 C5 1.478800
C3 H11 1.100244
C4 C6 1.478799
C4 H13 1.100244
C4 H14 1.102150
C5 C6 1.219684

JOB |

RASSCF

Wave function specification

Number of closed shell electrons 34
Number of electrons in active shells 10
Max number of holes in RAS1 space 0
Max nr of electrons in RAS3 space 0
Number of inactive orbitals 17
Number of active orbitals 10
Number of secondary orbitals 183
Spin quantum number 0.0
State symmetry 1
Total molecular charge 0.00

Orbital specifications

Symmetry species 1
a
Frozen orbitals 0
Inactive orbitals 17
Active orbitals 10
RAS1 orbitals 0
RAS2 orbitals 10
RAS3 orbitals 0
Secondary orbitals 183
Deleted orbitals 0
Number of basis functions 210

CI expansion specifications

Number of determinants 31878
Number of root(s) required 1
CI roots used / Weights
1
1.00
Highest root included in the CI 1
Root passed to geometry opt. 1

Energies

Root Total energy (au) ∆E (eV) ∆E (cm-1)
1 -231.897318 0.00 0

Wave functions / Weights of the most important CSFs

Conf 1111111111 1

Natural Occupation numbers

Active orbitals

Symmetry 1 1
18a 1.980196
19a 1.978561
20a 1.981942
21a 1.932263
22a 1.873264
23a 0.127272
24a 0.067325
25a 0.019909
26a 0.021857
27a 0.017410

Electrostatic moments

Charge

0.000

Dipole moment [Debye]

1

Quadrupole moment [Debye**Ang]

1

Population analysis

Mulliken atomic charges

CASPT2

Wave function specification

Number of closed shell electrons 22
Number of electrons in active shells 10
Max number of holes in RAS1 space 0
Max nr of electrons in RAS3 space 0
Number of inactive orbitals 11
Number of active orbitals 10
Number of secondary orbitals 183
Spin quantum number 0.0
State symmetry 1
Total molecular charge 0.00

Orbital specifications

Symmetry species 1
a
Frozen orbitals 6
Inactive orbitals 11
Active orbitals 10
Secondary orbitals 183
Deleted orbitals 0
Number of basis functions 210

Single-State CASPT2

Root Total energy (au) ∆E (eV) ∆E (cm-1) Ref. Weight
1 -232.6150442717 0.00 0 0.79938

Report data Creative Commons License
This HTML file Creative Commons License