Title: /CASSCF_output_files/CASSCF-test-set-ground K
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/499161
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 ( 0.0000 0.0250 0.0000 )
Velocity quadrupole around ( 0.0000 0.0250 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 C6 1.559711
C1 H9 1.098867
C1 C2 1.537955
C1 H8 1.101826
C2 C7 1.489532
C2 C5 1.552217
C2 C3 1.537959
C3 C4 1.559711
C3 H11 1.098866
C3 H10 1.101825
C4 H13 1.101826
C4 H12 1.098867
C4 C5 1.537954
C5 C7 1.489532
C5 C6 1.537957
C6 H15 1.101825
C6 H14 1.098867
C7 H17 1.093551
C7 H16 1.093550

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 -270.895464 0.00 0

Wave functions / Weights of the most important CSFs

Conf 1111111111 1

Natural Occupation numbers

Active orbitals

Symmetry 1 1
22a 1.983144
23a 1.980853
24a 1.976673
25a 1.975569
26a 1.951988
27a 0.048823
28a 0.026647
29a 0.017069
30a 0.019639
31a 0.019596

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 -271.7970241100 0.00 0 0.76026

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