Title: /CASSCF_output_files/CASSCF-test-set-ground B-cyclopropane
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/499152
Program: Molcas 22.06 - 68-gf3046b4
Author: Houk, Kendall N: Wang, Zuwei: Shao, Huiling: Wong, Audrey: Garg, Neil K
Formula: C3H6
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 0.0000 )
Velocity quadrupole around ( 0.0000 -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 H4 1.092802
C1 H5 1.092802
C1 C3 1.502769
C1 C2 1.502765
C2 H7 1.092810
C2 C3 1.502769
C2 H6 1.092810
C3 H9 1.092802
C3 H8 1.092802

JOB |

RASSCF

Wave function specification

Number of closed shell electrons 14
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 7
Number of active orbitals 10
Number of secondary orbitals 106
Spin quantum number 0.0
State symmetry 1
Total molecular charge 0.00

Orbital specifications

Symmetry species 1
a
Frozen orbitals 0
Inactive orbitals 7
Active orbitals 10
RAS1 orbitals 0
RAS2 orbitals 10
RAS3 orbitals 0
Secondary orbitals 106
Deleted orbitals 0
Number of basis functions 123

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 -117.178787 0.00 0

Wave functions / Weights of the most important CSFs

Conf 1111111111 1

Natural Occupation numbers

Active orbitals

Symmetry 1 1
8a 1.984323
9a 1.979812
10a 1.978280
11a 1.972021
12a 1.970385
13a 0.035658
14a 0.019638
15a 0.019016
16a 0.018721
17a 0.022145

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 8
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 4
Number of active orbitals 10
Number of secondary orbitals 106
Spin quantum number 0.0
State symmetry 1
Total molecular charge 0.00

Orbital specifications

Symmetry species 1
a
Frozen orbitals 3
Inactive orbitals 4
Active orbitals 10
Secondary orbitals 106
Deleted orbitals 0
Number of basis functions 123

Single-State CASPT2

Root Total energy (au) ∆E (eV) ∆E (cm-1) Ref. Weight
1 -117.5174281505 0.00 0 0.89671

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