Title: /CASSCF_output_files/CASSCF-test-set-ground H-propellane
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/499158
Program: Molcas 22.06 - 68-gf3046b4
Author: Houk, Kendall N: Wang, Zuwei: Shao, Huiling: Wong, Audrey: Garg, Neil K
Formula: C5H6
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 ( 0.0000 -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 C8 1.547390
C1 C9 1.511181
C1 C2 1.511333
C1 C5 1.511036
C2 H4 1.093726
C2 H3 1.093748
C2 C8 1.510435
C5 H7 1.093726
C5 H6 1.093747
C5 C8 1.510751
C8 C9 1.510666
C9 H10 1.093755
C9 H11 1.093753

JOB |

RASSCF

Wave function specification

Number of closed shell electrons 26
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 13
Number of active orbitals 10
Number of secondary orbitals 146
Spin quantum number 0.0
State symmetry 1
Total molecular charge 0.00

Orbital specifications

Symmetry species 1
a
Frozen orbitals 0
Inactive orbitals 13
Active orbitals 10
RAS1 orbitals 0
RAS2 orbitals 10
RAS3 orbitals 0
Secondary orbitals 146
Deleted orbitals 0
Number of basis functions 169

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 -192.839939 0.00 0

Wave functions / Weights of the most important CSFs

Conf 1111111111 1

Natural Occupation numbers

Active orbitals

Symmetry 1 1
14a 1.964038
15a 1.975160
16a 1.976847
17a 1.983251
18a 1.934391
19a 0.077048
20a 0.021136
21a 0.026483
22a 0.019744
23a 0.021903

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 16
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 8
Number of active orbitals 10
Number of secondary orbitals 146
Spin quantum number 0.0
State symmetry 1
Total molecular charge 0.00

Orbital specifications

Symmetry species 1
a
Frozen orbitals 5
Inactive orbitals 8
Active orbitals 10
Secondary orbitals 146
Deleted orbitals 0
Number of basis functions 169

Single-State CASPT2

Root Total energy (au) ∆E (eV) ∆E (cm-1) Ref. Weight
1 -193.4204579945 0.00 0 0.83023

Report data Creative Commons License
This HTML file Creative Commons License