Title: /CASSCF_output_files/CASSCF-TS-Me-Radical L-TS
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/499173
Program: Molcas 22.06 - 68-gf3046b4
Author: Houk, Kendall N: Wang, Zuwei: Shao, Huiling: Wong, Audrey: Garg, Neil K
Formula: C9H15
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 (-0.0546 0.0000 -0.0000 )
Velocity quadrupole around (-0.0546 0.0000 -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 C2 1.548439
C1 H10 1.101066
C1 H9 1.101045
C1 C8 1.550727
C2 C7 1.707663
C2 C5 1.548847
C2 C3 1.548782
C3 C4 1.550970
C3 H12 1.101026
C3 H11 1.101064
C4 H14 1.100722
C4 H13 1.100724
C4 C7 1.526345
C5 C6 1.550871
C5 H16 1.101031
C5 H15 1.101078
C6 C7 1.526300
C6 H17 1.100726
C6 H18 1.100742
C7 C8 1.526346
C8 H19 1.100744
C8 H20 1.100721
C21 H22 1.093694
C21 H23 1.093703
C21 H24 1.093702

JOB |

RASSCF

Wave function specification

Number of closed shell electrons 60
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 30
Number of active orbitals 10
Number of secondary orbitals 302
Spin quantum number 0.5
State symmetry 1
Total molecular charge 0.00

Orbital specifications

Symmetry species 1
a
Frozen orbitals 0
Inactive orbitals 30
Active orbitals 10
RAS1 orbitals 0
RAS2 orbitals 10
RAS3 orbitals 0
Secondary orbitals 302
Deleted orbitals 0
Number of basis functions 342

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 -349.454860 0.00 0

Wave functions / Weights of the most important CSFs

Conf 1111111111 1

Natural Occupation numbers

Active orbitals

Symmetry 1 1
31a 1.978672
32a 1.980097
33a 1.976935
34a 1.927137
35a 0.999604
36a 0.068835
37a 0.023741
38a 0.019744
39a 0.019903
40a 0.005332

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 42
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 21
Number of active orbitals 10
Number of secondary orbitals 302
Spin quantum number 0.5
State symmetry 1
Total molecular charge 0.00

Orbital specifications

Symmetry species 1
a
Frozen orbitals 9
Inactive orbitals 21
Active orbitals 10
Secondary orbitals 302
Deleted orbitals 0
Number of basis functions 342

Single-State CASPT2

Root Total energy (au) ∆E (eV) ∆E (cm-1) Ref. Weight
1 -350.6880939788 0.00 0 0.69626

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