Title: /CASSCF_output_files/CASSCF-TS-Me-Radical G-TS
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/499167
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 (-0.0563 0.0000 0.0129 )
Velocity quadrupole around (-0.0563 0.0000 0.0129 )
RI decomposed two-electron repulsion integrals stored Cholesky style
- acCD auxiliary basis
- CD Threshold: 0.10E-03

Bond distances

Atom1 Atom2 Distance
C1 H7 1.093527
C1 C6 1.541558
C1 C2 1.541569
C2 C3 1.539126
C2 H9 1.099522
C2 H8 1.101969
C3 C4 1.520428
C3 H10 1.099296
C3 H11 1.103050
C4 C5 1.520438
C4 H12 1.097140
C5 H14 1.099295
C5 C6 1.539130
C5 H13 1.103051
C6 H15 1.099522
C6 H16 1.101969
C17 H20 1.095024
C17 H19 1.095242
C17 H18 1.095024

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 -272.577163 0.00 0

Wave functions / Weights of the most important CSFs

Conf 1111111111 1

Natural Occupation numbers

Active orbitals

Symmetry 1 1
24a 1.982099
25a 1.978539
26a 1.976434
27a 1.915203
28a 0.999801
29a 0.081568
30a 0.023260
31a 0.020138
32a 0.004685
33a 0.018273

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 -273.5265615987 0.00 0 0.74844

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