Title: /CASSCF_output_files/CASSCF-TS-Me-Radical E-TS-housan
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/499166
Program: Molcas 22.06 - 68-gf3046b4
Author: Houk, Kendall N: Wang, Zuwei: Shao, Huiling: Wong, Audrey: Garg, Neil K
Formula: C6H11
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 ( 0.0628 0.0221 -0.0081 )
Velocity quadrupole around ( 0.0628 0.0221 -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 C10 1.542603
C1 H4 1.098267
C1 C2 1.534770
C1 H3 1.102632
C2 H8 1.089874
C2 C9 1.751589
C2 C5 1.494280
C5 H6 1.100956
C5 C9 1.472922
C5 H7 1.093861
C9 C10 1.513235
C9 H13 1.091893
C10 H11 1.104906
C10 H12 1.098371
C14 H16 1.094308
C14 H17 1.093915
C14 H15 1.093652

JOB |

RASSCF

Wave function specification

Number of closed shell electrons 38
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 19
Number of active orbitals 10
Number of secondary orbitals 208
Spin quantum number 0.5
State symmetry 1
Total molecular charge 0.00

Orbital specifications

Symmetry species 1
a
Frozen orbitals 0
Inactive orbitals 19
Active orbitals 10
RAS1 orbitals 0
RAS2 orbitals 10
RAS3 orbitals 0
Secondary orbitals 208
Deleted orbitals 0
Number of basis functions 237

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 -233.554136 0.00 0

Wave functions / Weights of the most important CSFs

Conf 1111111111 1

Natural Occupation numbers

Active orbitals

Symmetry 1 1
20a 1.972910
21a 1.981469
22a 1.979627
23a 1.920344
24a 0.999735
25a 0.080247
26a 0.022203
27a 0.020176
28a 0.018804
29a 0.004485

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 26
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 13
Number of active orbitals 10
Number of secondary orbitals 208
Spin quantum number 0.5
State symmetry 1
Total molecular charge 0.00

Orbital specifications

Symmetry species 1
a
Frozen orbitals 6
Inactive orbitals 13
Active orbitals 10
Secondary orbitals 208
Deleted orbitals 0
Number of basis functions 237

Single-State CASPT2

Root Total energy (au) ∆E (eV) ∆E (cm-1) Ref. Weight
1 -234.3470171155 0.00 0 0.78035

Report data Creative Commons License
This HTML file Creative Commons License