Title: /CASSCF_output_files/CASSCF-TS-Me-Radical A-TS-ethane
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/499162
Program: Molcas 22.06 - 68-gf3046b4
Author: Houk, Kendall N: Wang, Zuwei: Shao, Huiling: Wong, Audrey: Garg, Neil K
Formula: C3H9
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 ( 0.0000 0.0000 -0.0000 )
Velocity quadrupole around ( 0.0000 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 H3 1.091518
C1 H2 1.091520
C1 H8 1.091518
C4 H5 1.097119
C4 H7 1.097115
C4 H6 1.097114
C9 H11 1.097120
C9 H10 1.097115
C9 H12 1.097116

JOB |

RASSCF

Wave function specification

Number of closed shell electrons 18
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 9
Number of active orbitals 10
Number of secondary orbitals 131
Spin quantum number 0.5
State symmetry 1
Total molecular charge 0.00

Orbital specifications

Symmetry species 1
a
Frozen orbitals 0
Inactive orbitals 9
Active orbitals 10
RAS1 orbitals 0
RAS2 orbitals 10
RAS3 orbitals 0
Secondary orbitals 131
Deleted orbitals 0
Number of basis functions 150

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 -118.779734 0.00 0

Wave functions / Weights of the most important CSFs

Conf 1111111111 1

Natural Occupation numbers

Active orbitals

Symmetry 1 1
10a 1.980516
11a 1.933271
12a 1.979901
13a 1.976237
14a 0.998559
15a 0.064076
16a 0.019776
17a 0.021157
18a 0.020382
19a 0.006125

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 12
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 6
Number of active orbitals 10
Number of secondary orbitals 131
Spin quantum number 0.5
State symmetry 1
Total molecular charge 0.00

Orbital specifications

Symmetry species 1
a
Frozen orbitals 3
Inactive orbitals 6
Active orbitals 10
Secondary orbitals 131
Deleted orbitals 0
Number of basis functions 150

Single-State CASPT2

Root Total energy (au) ∆E (eV) ∆E (cm-1) Ref. Weight
1 -119.1818495066 0.00 0 0.87458

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