Title: /CASSCF_output_files/CASSCF-TS-Me-Radical J-TS
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/499170
Program: Molcas 22.06 - 68-gf3046b4
Author: Houk, Kendall N: Wang, Zuwei: Shao, Huiling: Wong, Audrey: Garg, Neil K
Formula: C8H13
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 2

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 ( 0.0386 -0.0475 0.0038 )
Velocity quadrupole around ( 0.0386 -0.0475 0.0038 )
RI decomposed two-electron repulsion integrals stored Cholesky style
- acCD auxiliary basis
- CD Threshold: 0.10E-03

Bond distances

Atom1 Atom2 Distance
C1 C7 1.505017
C1 C2 1.503211
C1 C3 1.637177
C1 C6 1.522279
C2 H8 1.099146
C2 C3 1.494893
C2 H9 1.096047
C3 C4 1.511170
C3 C7 1.493876
C4 C5 1.546204
C4 H11 1.101381
C4 H10 1.100871
C5 C6 1.542501
C5 H13 1.101755
C5 H12 1.101032
C6 H15 1.101648
C6 H14 1.099559
C7 H16 1.096625
C7 H17 1.100276
C18 H19 1.092690
C18 H20 1.092573
C18 H21 1.092139

JOB |

RASSCF

Wave function specification

Number of closed shell electrons 52
Number of electrons in active shells 9
Max number of holes in RAS1 space 0
Max nr of electrons in RAS3 space 0
Number of inactive orbitals 26
Number of active orbitals 10
Number of secondary orbitals 265
Spin quantum number 0.5
State symmetry 1
Total molecular charge 0.00

Orbital specifications

Symmetry species 1
a
Frozen orbitals 0
Inactive orbitals 26
Active orbitals 10
RAS1 orbitals 0
RAS2 orbitals 10
RAS3 orbitals 0
Secondary orbitals 265
Deleted orbitals 0
Number of basis functions 301

CI expansion specifications

Number of determinants 52920
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 -310.469362 0.00 0

Wave functions / Weights of the most important CSFs

Conf 1111111111 1

Natural Occupation numbers

Active orbitals

Symmetry 1 1
27a 1.968861
28a 1.981556
29a 1.977045
30a 1.928108
31a 0.999303
32a 0.075971
33a 0.023722
34a 0.005619
35a 0.019637
36a 0.020179

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 36
Number of electrons in active shells 9
Max number of holes in RAS1 space 0
Max nr of electrons in RAS3 space 0
Number of inactive orbitals 18
Number of active orbitals 10
Number of secondary orbitals 265
Spin quantum number 0.5
State symmetry 1
Total molecular charge 0.00

Orbital specifications

Symmetry species 1
a
Frozen orbitals 8
Inactive orbitals 18
Active orbitals 10
Secondary orbitals 265
Deleted orbitals 0
Number of basis functions 301

Single-State CASPT2

Root Total energy (au) ∆E (eV) ∆E (cm-1) Ref. Weight
1 -311.5322840267 0.00 0 0.72764

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