Title: /CASSCF_output_files/CASSCF-test-set-ground I
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/499159
Program: Molcas 22.06 - 68-gf3046b4
Author: Houk, Kendall N: Wang, Zuwei: Shao, Huiling: Wong, Audrey: Garg, Neil K
Formula: C6H8
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 (-0.0364 -0.0000 -0.0000 )
Velocity quadrupole around (-0.0364 -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 C2 1.547765
C1 H8 1.098620
C1 C5 1.540341
C1 H7 1.098619
C2 C4 1.598236
C2 C6 1.499796
C2 C3 1.499800
C3 C4 1.499794
C3 H10 1.094780
C3 H9 1.095303
C4 C6 1.499798
C4 C5 1.547766
C5 H12 1.098620
C5 H11 1.098619
C6 H13 1.095303
C6 H14 1.094781

JOB |

RASSCF

Wave function specification

Number of closed shell electrons 34
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 17
Number of active orbitals 10
Number of secondary orbitals 183
Spin quantum number 0.0
State symmetry 1
Total molecular charge 0.00

Orbital specifications

Symmetry species 1
a
Frozen orbitals 0
Inactive orbitals 17
Active orbitals 10
RAS1 orbitals 0
RAS2 orbitals 10
RAS3 orbitals 0
Secondary orbitals 183
Deleted orbitals 0
Number of basis functions 210

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 -231.862224 0.00 0

Wave functions / Weights of the most important CSFs

Conf 1111111111 1

Natural Occupation numbers

Active orbitals

Symmetry 1 1
18a 1.982720
19a 1.980529
20a 1.978160
21a 1.974969
22a 1.926799
23a 0.076062
24a 0.019923
25a 0.023392
26a 0.018277
27a 0.019168

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 22
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 11
Number of active orbitals 10
Number of secondary orbitals 183
Spin quantum number 0.0
State symmetry 1
Total molecular charge 0.00

Orbital specifications

Symmetry species 1
a
Frozen orbitals 6
Inactive orbitals 11
Active orbitals 10
Secondary orbitals 183
Deleted orbitals 0
Number of basis functions 210

Single-State CASPT2

Root Total energy (au) ∆E (eV) ∆E (cm-1) Ref. Weight
1 -232.6094035303 0.00 0 0.79201

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