Title: /CASSCF_output_files/CASSCF-TS-Me-Radical C-TS-cyclobutane
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/499164
Program: Molcas 22.06 - 68-gf3046b4
Author: Houk, Kendall N: Wang, Zuwei: Shao, Huiling: Wong, Audrey: Garg, Neil K
Formula: C5H11
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 (-0.0532 -0.0020 0.0003 )
Velocity quadrupole around (-0.0532 -0.0020 0.0003 )
RI decomposed two-electron repulsion integrals stored Cholesky style
- acCD auxiliary basis
- CD Threshold: 0.10E-03

Bond distances

Atom1 Atom2 Distance
C1 H5 1.092167
C1 H6 1.093030
C1 C4 1.540956
C2 C3 1.517459
C2 H8 1.097563
C2 H7 1.097021
C3 H9 1.101457
C3 C4 1.529999
C3 H10 1.100973
C4 H12 1.100856
C4 H11 1.101156
C13 H15 1.096396
C13 H14 1.096320
C13 H16 1.095717

JOB |

RASSCF

Wave function specification

Number of closed shell electrons 32
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 16
Number of active orbitals 10
Number of secondary orbitals 188
Spin quantum number 0.5
State symmetry 1
Total molecular charge 0.00

Orbital specifications

Symmetry species 1
a
Frozen orbitals 0
Inactive orbitals 16
Active orbitals 10
RAS1 orbitals 0
RAS2 orbitals 10
RAS3 orbitals 0
Secondary orbitals 188
Deleted orbitals 0
Number of basis functions 214

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 -195.682630 0.00 0

Wave functions / Weights of the most important CSFs

Conf 1111111111 1

Natural Occupation numbers

Active orbitals

Symmetry 1 1
17a 1.974956
18a 1.982231
19a 1.974363
20a 1.920032
21a 1.000361
22a 0.079240
23a 0.023417
24a 0.021534
25a 0.019184
26a 0.004682

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 9
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 188
Spin quantum number 0.5
State symmetry 1
Total molecular charge 0.00

Orbital specifications

Symmetry species 1
a
Frozen orbitals 5
Inactive orbitals 11
Active orbitals 10
Secondary orbitals 188
Deleted orbitals 0
Number of basis functions 214

Single-State CASPT2

Root Total energy (au) ∆E (eV) ∆E (cm-1) Ref. Weight
1 -196.3515762343 0.00 0 0.80812

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