Title: /CASSCF_output_files/CASSCF-test-set-ground E-housane
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/499155
Program: Molcas 22.06 - 68-gf3046b4
Author: Houk, Kendall N: Wang, Zuwei: Shao, Huiling: Wong, Audrey: Garg, Neil K
Formula: C5H8
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 1

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 ( 0.0182 0.0000 -0.0139 )
Velocity quadrupole around ( 0.0182 0.0000 -0.0139 )
RI decomposed two-electron repulsion integrals stored Cholesky style
- acCD auxiliary basis
- CD Threshold: 0.10E-03

Bond distances

Atom1 Atom2 Distance
C1 C2 1.528604
C1 H3 1.102177
C1 H4 1.098721
C1 C10 1.556972
C2 C5 1.498908
C2 H8 1.092567
C2 C9 1.523014
C5 H7 1.092852
C5 C9 1.498543
C5 H6 1.097037
C9 H13 1.092641
C9 C10 1.528550
C10 H11 1.102190
C10 H12 1.098661

JOB |

RASSCF

Wave function specification

Number of closed shell electrons 28
Number of electrons in active shells 10
Max number of holes in RAS1 space 0
Max nr of electrons in RAS3 space 0
Number of inactive orbitals 14
Number of active orbitals 10
Number of secondary orbitals 163
Spin quantum number 0.0
State symmetry 1
Total molecular charge 0.00

Orbital specifications

Symmetry species 1
a
Frozen orbitals 0
Inactive orbitals 14
Active orbitals 10
RAS1 orbitals 0
RAS2 orbitals 10
RAS3 orbitals 0
Secondary orbitals 163
Deleted orbitals 0
Number of basis functions 187

CI expansion specifications

Number of determinants 31878
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 -194.042382 0.00 0

Wave functions / Weights of the most important CSFs

Conf 1111111111 1

Natural Occupation numbers

Active orbitals

Symmetry 1 1
15a 1.981509
16a 1.975204
17a 1.978594
18a 1.972362
19a 1.983550
20a 0.028321
21a 0.022588
22a 0.022235
23a 0.018594
24a 0.017044

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 18
Number of electrons in active shells 10
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 163
Spin quantum number 0.0
State symmetry 1
Total molecular charge 0.00

Orbital specifications

Symmetry species 1
a
Frozen orbitals 5
Inactive orbitals 9
Active orbitals 10
Secondary orbitals 163
Deleted orbitals 0
Number of basis functions 187

Single-State CASPT2

Root Total energy (au) ∆E (eV) ∆E (cm-1) Ref. Weight
1 -194.6662312044 0.00 0 0.82183

Report data Creative Commons License
This HTML file Creative Commons License