Title: /CASSCF_output_files/CASSCF-test-set-ground F
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/499156
Program: Molcas 22.06 - 68-gf3046b4
Author: Houk, Kendall N: Wang, Zuwei: Shao, Huiling: Wong, Audrey: Garg, Neil K
Formula: C6H10
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 (-0.0266 -0.0000 -0.0135 )
Velocity quadrupole around (-0.0266 -0.0000 -0.0135 )
RI decomposed two-electron repulsion integrals stored Cholesky style
- acCD auxiliary basis
- CD Threshold: 0.10E-03

Bond distances

Atom1 Atom2 Distance
C1 H7 1.093066
C1 C2 1.503191
C1 C3 1.512579
C1 C6 1.528211
C2 H8 1.095615
C2 H9 1.093018
C2 C3 1.503191
C3 H10 1.093066
C3 C4 1.528213
C4 H12 1.099778
C4 C5 1.541727
C4 H11 1.103029
C5 H14 1.102158
C5 C6 1.541726
C5 H13 1.100762
C6 H15 1.103029
C6 H16 1.099777

JOB |

RASSCF

Wave function specification

Number of closed shell electrons 36
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 18
Number of active orbitals 10
Number of secondary orbitals 200
Spin quantum number 0.0
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 200
Deleted orbitals 0
Number of basis functions 228

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 -233.119440 0.00 0

Wave functions / Weights of the most important CSFs

Conf 1111111111 1

Natural Occupation numbers

Active orbitals

Symmetry 1 1
19a 1.982187
20a 1.984366
21a 1.970539
22a 1.972077
23a 1.978588
24a 0.035985
25a 0.020918
26a 0.019119
27a 0.017708
28a 0.018511

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 10
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 200
Spin quantum number 0.0
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 200
Deleted orbitals 0
Number of basis functions 228

Single-State CASPT2

Root Total energy (au) ∆E (eV) ∆E (cm-1) Ref. Weight
1 -233.8881106965 0.00 0 0.79080

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