Title: /CASSCF_output_files/CASSCF-TS-Me-Radical I-TS
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/499169
Program: Molcas 22.06 - 68-gf3046b4
Author: Houk, Kendall N: Wang, Zuwei: Shao, Huiling: Wong, Audrey: Garg, Neil K
Formula: C7H11
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 (-0.0721 -0.0372 0.0000 )
Velocity quadrupole around (-0.0721 -0.0372 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 H7 1.098764
C1 C5 1.540000
C1 H8 1.098764
C1 C2 1.544934
C2 C4 1.635286
C2 C3 1.498630
C2 C6 1.498629
C3 C4 1.505529
C3 H10 1.095111
C3 H9 1.095637
C4 C6 1.505530
C4 C5 1.547547
C5 H12 1.098557
C5 H11 1.098556
C6 H13 1.095111
C6 H14 1.095637
C15 H18 1.090235
C15 H16 1.090235
C15 H17 1.089626

JOB |

RASSCF

Wave function specification

Number of closed shell electrons 44
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 22
Number of active orbitals 10
Number of secondary orbitals 228
Spin quantum number 0.5
State symmetry 1
Total molecular charge 0.00

Orbital specifications

Symmetry species 1
a
Frozen orbitals 0
Inactive orbitals 22
Active orbitals 10
RAS1 orbitals 0
RAS2 orbitals 10
RAS3 orbitals 0
Secondary orbitals 228
Deleted orbitals 0
Number of basis functions 260

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 -271.408054 0.00 0

Wave functions / Weights of the most important CSFs

Conf 1111111111 1

Natural Occupation numbers

Active orbitals

Symmetry 1 1
23a 1.977512
24a 1.968690
25a 1.981663
26a 0.999760
27a 1.916662
28a 0.086963
29a 0.023472
30a 0.019010
31a 0.005821
32a 0.020446

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 30
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 15
Number of active orbitals 10
Number of secondary orbitals 228
Spin quantum number 0.5
State symmetry 1
Total molecular charge 0.00

Orbital specifications

Symmetry species 1
a
Frozen orbitals 7
Inactive orbitals 15
Active orbitals 10
Secondary orbitals 228
Deleted orbitals 0
Number of basis functions 260

Single-State CASPT2

Root Total energy (au) ∆E (eV) ∆E (cm-1) Ref. Weight
1 -272.3087574340 0.00 0 0.75872

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