Title: /CASSCF_output_files/CASSCF-TS-Me-Radical H-TS-propellane
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/499168
Program: Molcas 22.06 - 68-gf3046b4
Author: Houk, Kendall N: Wang, Zuwei: Shao, Huiling: Wong, Audrey: Garg, Neil K
Formula: C6H9
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 (-0.0980 0.0000 -0.0000 )
Velocity quadrupole around (-0.0980 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 C5 1.584617
C1 C4 1.507766
C1 C3 1.507774
C1 C2 1.507762
C2 H7 1.094469
C2 H6 1.094475
C2 C5 1.521777
C3 H9 1.094477
C3 C5 1.521784
C3 H8 1.094464
C4 C5 1.521776
C4 H10 1.094471
C4 H11 1.094475
C12 H14 1.090825
C12 H13 1.090823
C12 H15 1.090827

JOB |

RASSCF

Wave function specification

Number of closed shell electrons 36
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 18
Number of active orbitals 10
Number of secondary orbitals 191
Spin quantum number 0.5
State symmetry 1
Total molecular charge 0.00

Orbital specifications

Symmetry species 1
a
Frozen orbitals 0
Inactive orbitals 18
Active orbitals 10
RAS1 orbitals 0
RAS2 orbitals 10
RAS3 orbitals 0
Secondary orbitals 191
Deleted orbitals 0
Number of basis functions 219

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 -232.366062 0.00 0

Wave functions / Weights of the most important CSFs

Conf 1111111111 1

Natural Occupation numbers

Active orbitals

Symmetry 1 1
19a 1.966396
20a 1.923092
21a 1.980325
22a 1.976714
23a 0.999746
24a 0.081815
25a 0.024735
26a 0.019920
27a 0.021622
28a 0.005634

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 24
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 12
Number of active orbitals 10
Number of secondary orbitals 191
Spin quantum number 0.5
State symmetry 1
Total molecular charge 0.00

Orbital specifications

Symmetry species 1
a
Frozen orbitals 6
Inactive orbitals 12
Active orbitals 10
Secondary orbitals 191
Deleted orbitals 0
Number of basis functions 219

Single-State CASPT2

Root Total energy (au) ∆E (eV) ∆E (cm-1) Ref. Weight
1 -233.1178586922 0.00 0 0.78779

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