Title: /CASSCF_output_files/CASSCF-diradicoloids/benzyne benzyne
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/499144
Program: Molcas 22.06 - 68-gf3046b4
Author: Houk, Kendall N: Wang, Zuwei: Shao, Huiling: Wong, Audrey: Garg, Neil K
Formula: C6H4
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 -0.0928 -0.0000 )
Velocity quadrupole around ( 0.0000 -0.0928 -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 H7 1.090904
C1 C2 1.385233
C1 C6 1.408994
C2 C3 1.248663
C3 C4 1.385246
C4 C5 1.408991
C4 H8 1.090907
C5 H9 1.093306
C5 C6 1.408047
C6 H10 1.093307

JOB |

RASSCF

Wave function specification

Number of closed shell electrons 30
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 15
Number of active orbitals 10
Number of secondary orbitals 149
Spin quantum number 0.0
State symmetry 1
Total molecular charge 0.00

Orbital specifications

Symmetry species 1
a
Frozen orbitals 0
Inactive orbitals 15
Active orbitals 10
RAS1 orbitals 0
RAS2 orbitals 10
RAS3 orbitals 0
Secondary orbitals 149
Deleted orbitals 0
Number of basis functions 174

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 -229.572714 0.00 0

Wave functions / Weights of the most important CSFs

Conf 1111111111 1

Natural Occupation numbers

Active orbitals

Symmetry 1 1
16a 1.979425
17a 1.910316
18a 1.958569
19a 1.899388
20a 1.844301
21a 0.159642
22a 0.103266
23a 0.089947
24a 0.038543
25a 0.016602

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 18
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 9
Number of active orbitals 10
Number of secondary orbitals 149
Spin quantum number 0.0
State symmetry 1
Total molecular charge 0.00

Orbital specifications

Symmetry species 1
a
Frozen orbitals 6
Inactive orbitals 9
Active orbitals 10
Secondary orbitals 149
Deleted orbitals 0
Number of basis functions 174

Single-State CASPT2

Root Total energy (au) ∆E (eV) ∆E (cm-1) Ref. Weight
1 -230.2222841571 0.00 0 0.81014

Report data Creative Commons License
This HTML file Creative Commons License