Title: /CASSCF_output_files/CASSCF-TS-Me-Radical B-TS-cyclopropan
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/499163
Program: Molcas 22.06 - 68-gf3046b4
Author: Houk, Kendall N: Wang, Zuwei: Shao, Huiling: Wong, Audrey: Garg, Neil K
Formula: C4H9
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 2

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 (-0.0582 0.0052 -0.0000 )
Velocity quadrupole around (-0.0582 0.0052 -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 H7 1.089970
C1 H4 1.089970
C1 C2 1.495220
C1 C3 1.792873
C2 H6 1.095614
C2 H5 1.095614
C2 C3 1.470852
C3 H9 1.091583
C3 H8 1.091584
C10 H11 1.095099
C10 H13 1.095098
C10 H12 1.095334

JOB |

RASSCF

Wave function specification

Number of closed shell electrons 24
Number of electrons in active shells 9
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 151
Spin quantum number 0.5
State symmetry 1
Total molecular charge 0.00

Orbital specifications

Symmetry species 1
a
Frozen orbitals 0
Inactive orbitals 12
Active orbitals 10
RAS1 orbitals 0
RAS2 orbitals 10
RAS3 orbitals 0
Secondary orbitals 151
Deleted orbitals 0
Number of basis functions 173

CI expansion specifications

Number of determinants 52920
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 -156.665340 0.00 0

Wave functions / Weights of the most important CSFs

Conf 1111111111 1

Natural Occupation numbers

Active orbitals

Symmetry 1 1
13a 1.982942
14a 1.971606
15a 1.977239
16a 1.923920
17a 1.000146
18a 0.076892
19a 0.024128
20a 0.020426
21a 0.005255
22a 0.017445

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 16
Number of electrons in active shells 9
Max number of holes in RAS1 space 0
Max nr of electrons in RAS3 space 0
Number of inactive orbitals 8
Number of active orbitals 10
Number of secondary orbitals 151
Spin quantum number 0.5
State symmetry 1
Total molecular charge 0.00

Orbital specifications

Symmetry species 1
a
Frozen orbitals 4
Inactive orbitals 8
Active orbitals 10
Secondary orbitals 151
Deleted orbitals 0
Number of basis functions 173

Single-State CASPT2

Root Total energy (au) ∆E (eV) ∆E (cm-1) Ref. Weight
1 -157.1765837254 0.00 0 0.84594

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