Title: /CASSCF_output_files/CASSCF-diradicoloids/ABO ABO
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/499143
Program: Molcas 22.06 - 68-gf3046b4
Author: Houk, Kendall N: Wang, Zuwei: Shao, Huiling: Wong, Audrey: Garg, Neil K
Formula: C7H10
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 (-0.0141 0.0435 0.0353 )
Velocity quadrupole around (-0.0141 0.0435 0.0353 )
RI decomposed two-electron repulsion integrals stored Cholesky style
- acCD auxiliary basis
- CD Threshold: 0.10E-03

Bond distances

Atom1 Atom2 Distance
C1 H5 1.100414
C1 C15 1.513133
C1 H4 1.098581
C1 C3 1.596723
C2 C8 1.529865
C2 C11 1.568748
C2 H14 1.102837
C2 C3 1.578354
C3 H7 1.100874
C3 H6 1.101315
C8 H10 1.100357
C8 C15 1.528085
C8 H9 1.099172
C11 C16 1.530706
C11 H13 1.101678
C11 H12 1.104716
C15 C16 1.354915
C16 H17 1.094836

JOB |

RASSCF

Wave function specification

Number of closed shell electrons 42
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 21
Number of active orbitals 10
Number of secondary orbitals 220
Spin quantum number 0.0
State symmetry 1
Total molecular charge 0.00

Orbital specifications

Symmetry species 1
a
Frozen orbitals 0
Inactive orbitals 21
Active orbitals 10
RAS1 orbitals 0
RAS2 orbitals 10
RAS3 orbitals 0
Secondary orbitals 220
Deleted orbitals 0
Number of basis functions 251

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 -270.919055 0.00 0

Wave functions / Weights of the most important CSFs

Conf 1111111111 1

Natural Occupation numbers

Active orbitals

Symmetry 1 1
22a 1.979295
23a 1.983878
24a 1.977622
25a 1.974839
26a 1.828732
27a 0.171600
28a 0.022814
29a 0.018965
30a 0.021860
31a 0.020394

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 28
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 14
Number of active orbitals 10
Number of secondary orbitals 220
Spin quantum number 0.0
State symmetry 1
Total molecular charge 0.00

Orbital specifications

Symmetry species 1
a
Frozen orbitals 7
Inactive orbitals 14
Active orbitals 10
Secondary orbitals 220
Deleted orbitals 0
Number of basis functions 251

Single-State CASPT2

Root Total energy (au) ∆E (eV) ∆E (cm-1) Ref. Weight
1 -271.8171656668 0.00 0 0.75988

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