Title: /CASSCF_output_files/CASSCF-TS-Me-Radical D-TS-BCB
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/499165
Program: Molcas 22.06 - 68-gf3046b4
Author: Houk, Kendall N: Wang, Zuwei: Shao, Huiling: Wong, Audrey: Garg, Neil K
Formula: C5H9
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 (-0.0819 0.0000 0.0027 )
Velocity quadrupole around (-0.0819 0.0000 0.0027 )
RI decomposed two-electron repulsion integrals stored Cholesky style
- acCD auxiliary basis
- CD Threshold: 0.10E-03

Bond distances

Atom1 Atom2 Distance
C1 H9 1.089377
C1 C4 1.636493
C1 C2 1.503540
C1 C3 1.503539
C2 C4 1.485352
C2 H6 1.102036
C2 H5 1.095644
C3 H7 1.102037
C3 C4 1.485352
C3 H8 1.095643
C4 H10 1.089312
C11 H13 1.093252
C11 H12 1.093251
C11 H14 1.093039

JOB |

RASSCF

Wave function specification

Number of closed shell electrons 30
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 15
Number of active orbitals 10
Number of secondary orbitals 171
Spin quantum number 0.5
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 171
Deleted orbitals 0
Number of basis functions 196

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 -194.517435 0.00 0

Wave functions / Weights of the most important CSFs

Conf 1111111111 1

Natural Occupation numbers

Active orbitals

Symmetry 1 1
16a 1.969455
17a 1.981560
18a 1.977002
19a 1.932084
20a 0.999558
21a 0.070930
22a 0.023916
23a 0.005857
24a 0.019686
25a 0.019954

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 20
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 10
Number of active orbitals 10
Number of secondary orbitals 171
Spin quantum number 0.5
State symmetry 1
Total molecular charge 0.00

Orbital specifications

Symmetry species 1
a
Frozen orbitals 5
Inactive orbitals 10
Active orbitals 10
Secondary orbitals 171
Deleted orbitals 0
Number of basis functions 196

Single-State CASPT2

Root Total energy (au) ∆E (eV) ∆E (cm-1) Ref. Weight
1 -195.1482536006 0.00 0 0.81667

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