Title: /CASSCF_output_files/CASSCF-TS-Me-Radical F-TS
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/499172
Program: Molcas 22.06 - 68-gf3046b4
Author: Houk, Kendall N: Wang, Zuwei: Shao, Huiling: Wong, Audrey: Garg, Neil K
Formula: C7H13
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 (-0.0454 -0.0266 -0.0081 )
Velocity quadrupole around (-0.0454 -0.0266 -0.0081 )
RI decomposed two-electron repulsion integrals stored Cholesky style
- acCD auxiliary basis
- CD Threshold: 0.10E-03

Bond distances

Atom1 Atom2 Distance
C1 H7 1.090870
C1 C2 1.502591
C1 C6 1.531155
C2 H8 1.097322
C2 H9 1.094442
C2 C3 1.472082
C3 C4 1.501923
C3 H10 1.092292
C4 H11 1.105778
C4 H12 1.102299
C4 C5 1.533930
C5 H13 1.101786
C5 H14 1.100093
C5 C6 1.533095
C6 H15 1.102195
C6 H16 1.100258
C17 H18 1.095407
C17 H20 1.095317
C17 H19 1.095106

JOB |

RASSCF

Wave function specification

Number of closed shell electrons 46
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 23
Number of active orbitals 10
Number of secondary orbitals 245
Spin quantum number 0.5
State symmetry 1
Total molecular charge 0.00

Orbital specifications

Symmetry species 1
a
Frozen orbitals 0
Inactive orbitals 23
Active orbitals 10
RAS1 orbitals 0
RAS2 orbitals 10
RAS3 orbitals 0
Secondary orbitals 245
Deleted orbitals 0
Number of basis functions 278

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 -272.601321 0.00 0

Wave functions / Weights of the most important CSFs

Conf 1111111111 1

Natural Occupation numbers

Active orbitals

Symmetry 1 1
24a 1.978207
25a 1.980702
26a 1.982061
27a 1.917716
28a 0.999468
29a 0.083219
30a 0.019362
31a 0.018197
32a 0.003513
33a 0.017555

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 32
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 16
Number of active orbitals 10
Number of secondary orbitals 245
Spin quantum number 0.5
State symmetry 1
Total molecular charge 0.00

Orbital specifications

Symmetry species 1
a
Frozen orbitals 7
Inactive orbitals 16
Active orbitals 10
Secondary orbitals 245
Deleted orbitals 0
Number of basis functions 278

Single-State CASPT2

Root Total energy (au) ∆E (eV) ∆E (cm-1) Ref. Weight
1 -273.5589047145 0.00 0 0.74724

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