Title: /CASSCF_output_files/CASSCF-test-set-ground J
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/499160
Program: Molcas 22.06 - 68-gf3046b4
Author: Houk, Kendall N: Wang, Zuwei: Shao, Huiling: Wong, Audrey: Garg, Neil K
Formula: C7H10
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 (-0.0509 -0.0000 0.0050 )
Velocity quadrupole around (-0.0509 -0.0000 0.0050 )
RI decomposed two-electron repulsion integrals stored Cholesky style
- acCD auxiliary basis
- CD Threshold: 0.10E-03

Bond distances

Atom1 Atom2 Distance
C1 C7 1.496737
C1 C2 1.495496
C1 C3 1.527606
C1 C6 1.515916
C2 H9 1.095370
C2 H8 1.097658
C2 C3 1.495496
C3 C4 1.515916
C3 C7 1.496738
C4 C5 1.548047
C4 H11 1.101432
C4 H10 1.099989
C5 H13 1.102024
C5 H12 1.100982
C5 C6 1.548048
C6 H14 1.099989
C6 H15 1.101433
C7 H17 1.098706
C7 H16 1.095872

JOB |

RASSCF

Wave function specification

Number of closed shell electrons 42
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 21
Number of active orbitals 10
Number of secondary orbitals 220
Spin quantum number 0.0
State symmetry 1
Total molecular charge 0.00

Orbital specifications

Symmetry species 1
a
Frozen orbitals 0
Inactive orbitals 21
Active orbitals 10
RAS1 orbitals 0
RAS2 orbitals 10
RAS3 orbitals 0
Secondary orbitals 220
Deleted orbitals 0
Number of basis functions 251

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 -270.947823 0.00 0

Wave functions / Weights of the most important CSFs

Conf 1111111111 1

Natural Occupation numbers

Active orbitals

Symmetry 1 1
22a 1.984742
23a 1.974573
24a 1.967322
25a 1.977722
26a 1.952568
27a 0.059442
28a 0.025571
29a 0.020786
30a 0.018407
31a 0.018866

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 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 220
Spin quantum number 0.0
State symmetry 1
Total molecular charge 0.00

Orbital specifications

Symmetry species 1
a
Frozen orbitals 7
Inactive orbitals 14
Active orbitals 10
Secondary orbitals 220
Deleted orbitals 0
Number of basis functions 251

Single-State CASPT2

Root Total energy (au) ∆E (eV) ∆E (cm-1) Ref. Weight
1 -271.8344534419 0.00 0 0.76530

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