Title: /CASSCF_output_files/CASSCF-test-set-ground G
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/499157
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 (-0.0000 -0.0000 0.0194 )
Velocity quadrupole around (-0.0000 -0.0000 0.0194 )
RI decomposed two-electron repulsion integrals stored Cholesky style
- acCD auxiliary basis
- CD Threshold: 0.10E-03

Bond distances

Atom1 Atom2 Distance
C1 H7 1.099092
C1 C6 1.544502
C1 C2 1.544593
C1 C4 1.562827
C2 C3 1.551724
C2 H9 1.099383
C2 H8 1.101187
C3 H10 1.099388
C3 H11 1.101191
C3 C4 1.544501
C4 H12 1.099093
C4 C5 1.544594
C5 C6 1.551724
C5 H13 1.101187
C5 H14 1.099383
C6 H15 1.099387
C6 H16 1.101192

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 -233.084362 0.00 0

Wave functions / Weights of the most important CSFs

Conf 1111111111 1

Natural Occupation numbers

Active orbitals

Symmetry 1 1
19a 1.983205
20a 1.976267
21a 1.982046
22a 1.976820
23a 1.971536
24a 0.026819
25a 0.022281
26a 0.021887
27a 0.019947
28a 0.019194

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 -233.8575746108 0.00 0 0.78904

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