|
Size: 29192
Comment:
|
← Revision 169 as of 2024-01-30 14:46:41 ⇥
Size: 29192
Comment:
|
| Deletions are marked like this. | Additions are marked like this. |
| Line 88: | Line 88: |
| Calculate and print overlap matrix between small ($BDF_WORKDIR/$BDFTASK.sbforb) and large basis set ($BDF_WORKDIR/$BDFTASK.lbforb) MOs. | Calculate and print overlap matrix between small ($BDF_WORKDIR/$BDFTASK.sbforb) and large ($BDF_WORKDIR/$BDFTASK.lbforb) basis set MOs. |
expandmo
Contents
-
expandmo
-
General keywords
- Overlap
- Overcri
- VSD
- Sortvir
- Pre-CMO
- VLMO
- Pipek
- Boys
- Mboys
- VCMO
- SB2LB
- SBOLB
- S12CMO
- Localmo
- MINBAS
- PHOSP
- SetPHO
- OccUp
- OccDown
- Alpha
- Beta
- Core
- Close
- Active
- Actele
- OCCAO
- MINAO
- AVAS
- VAOBAS
- AOPXYZ
- MINPXYZ
- SETPXYZ
- INCPXYZ
- NOAO
- VOAO
- OAO
- ACTLMO
- VACTMO
- Nonlocal
- Bmat
- Bmat2
- MOM
- SetMOM
- NONOCC
- ENECUT
- SortPreCMO
- SortPreLMO
- FOCKCMO
- CMOSELE
- ROHF
- UHF
- SVD
- Maxcycle
- Expert keywords
-
General keywords
- Depend Files
- Examples
Module expandmo is used to expand molecular orbital from a small basis set into a large basis set and construct automated MCSCF active space by Atomic Valence Active Space (AVAS) and imposed CAS (iCAS) by keywords VCMO and VLMO based on target atomic valence orbitals for CMO and FLMO/LMO, respectively. This module can be used to generate initial guess orbital of a large basis set calculation from the converged orbital of a small basis set calculation. Also, the expanded orbital can be used in dual-basis calculation approaches. AVAS is proposed by Garnet Kin-Lic Chan et al.(JCTC, 13, 4063-4078, 2017.) The AO basis set can also be generated and saved on file $BDF_WORKDIR/$BDFTASK.aobas for iCAS method (JCTC, 17, 4846-4859, 2021.).
General keywords
Overlap
Overlap is used to expand molecular orbital from a small basis set into a large basis set.
Overcri
Threshold of orbital occupation number for keyword 'Overlap', those orbitals with occupation number are larger than this threshold will be defined as occupied orbitals. Default : 0.d0
VSD
Virtual Space Decompostion (VSD) is used to separate Virtual MOs of large basis set by the selection of N(L)-N_occ of nonzero SVD value of <Psi(vir)|Phi(projected small basis set)>. This divide Virtual space into strong correlated space and weak correlated space, respectively. This separating information is set into mcscf_nsxvr and mcscf_nsvir of chkfil.
Example: test126.inp
Notice : The number of virtual MOs by large basis set must be larger than the number of small basis set.
Sortvir
sort two virtual subspaces MO order.
Pre-CMO
The other method to do Virtual Space Decomposition (VSD), default = .false. If .true.,combined with 'VSD' to replace small basis set VAOs
Example: test131.inp
VLMO
Contract Fock matrix to valence AO (VAO) and diagonalize Fock and localize VCMOs to obtain valence LMO (pre-LMO) and automated selection of active LMOs or FLMOs. This function only supports the system without symmetry. The pre-LMOs can only be generated from pre-CMOs by Pipek-Mezey (Keyword : Pipek) or Boys localization (Keyword : Boys) until now. The default is Pipek-Mezey localization.
Pipek
Pipek-Mezey localization approach. Default is using Mulliken charge. When user wants to use Lowdin charge, please set keyword "Lowdin". Default is using Jacobi sweep optimization to localize molecular orbitals. When user wants to use trust-region optimization, please set keyword "trust".
Boys
Boys localization approach.
Mboys
Modified Boys localization approach. Next line is an integral to set powern. For example:
Mboys
- 2
VCMO
Contract Fock matrix to VAO and diagonalize Fock to obtain valence CMO (pre-CMO) and automated selection of active CMOs. For ROHF, default is that occupied space = doubly + singly occupied spaces. This function supports the system with symmetry of D2h and subgroup.
SB2LB
Use small basis set MCSCF calculated MOs as guess for large basis set MCSCF calculation. See test150.inp for guidance.
SBOLB
Calculate and print overlap matrix between small ($BDF_WORKDIR/$BDFTASK.sbforb) and large ($BDF_WORKDIR/$BDFTASK.lbforb) basis set MOs.
S12CMO
Use this keyword to calculate overlap matrix between two different coordinates with $BDF_WORKDIR/$BDFTASK.chkfil1 and $BDF_WORKDIR/$BDFTASK.inporb1 for the first coordinate chkfil and CMO, $BDF_WORKDIR/$BDFTASK.chkfil2 and $BDF_WORKDIR/$BDFTASK.inporb2 for the second coordinate chkfil and CMO.
Localmo
Localization of VCMO both with and without symmetry by usual localization methods such as Pipek-Mezey and Boys localizations, default : Pipek-Mezey localization.
Notice: only Pipek-Mezey and cholesky localizations work on molecules with symmetry.
MINBAS
set valence AO such as five 3d atomic orbitals as target atomic orbitals. This is recommended with Lowdin orthonormalization AO. Example file is test080.inp, test086.inp, test100.inp. When PHOsp is set, the corresponding VAOs of PHO are set with the order of 1, 2, 4, 3 corresponding to *S0, *P-1, *P0 and *P1 for the AO order of BDF program by default, this means to change the fourth PHO to *P0 and the third PHO to *P1. If the keyword SETPHO is used, the order of VAOs of PHO is set by the user.
minbas
5
1Co|3D-2
1Co|3D-1
1Co|3D0
1Co|3D1
1Co|3D2
If users use self-input basis set, the input symbol would be 1Co*|3D0, such as
minbas
5
1Co3|3D-2
1Co3|3D-1
1Co3|3D0
1Co3|3D1
1Co3|3D2
Please identify the compass gives atomic orbital symbol. Users must input the same symbol as compass given.
PHOSP
set modified Project Hybrid Orbital (PHO) like VAOs. This keyword can be used to generate some Hybrid atomic orbitals for VAOs. For sp2 hybridation, the Pz orbital for conjugated orbitals can also be generated as the fourth PHO. The first PHO is set as the first Sigma orbital with the first neighbour atom, the second PHO is set as the second sigma orbital with the second neighbour atom, and the third PHO is set as the third sigma orbital with the third neighbour atom for sp2 or sp3 hybridation but the lone pair orbital for sp hybridation, the fourth PHO is set as the AO vertical to the plane of the preceding three atom for sp2 hybridation but the four sigma orbital with the four neighbour atom. For safety, please first use keyword MINAO to find the rule of MINBAS by PHOsp generation. This keyword only support MINBAS selection of VAOs. Example files are test086.inp and test100.inp. The PHOs can be found by keyword MINAO calculations for AOs with PHOsp for hybridation of some AOs. For example:
phosp
2 ! two atoms have been hybridized
2 1 2 3 4 0 !# the first numbe is main quantum number n = 2, which means hybrid 2s and 2p orbitals, the second number means atom 1 is hybrided to sp2 with atom 2 (third number), 3 (fourth number) and 4 (fifth number), the last 0 (sixth number) means only three ligand atoms. If the last number is nonzero, atom 1 is sp3 hybridation. All the following 2s and 2p labels of atom 1 need to be set on module expandmo for assignment hybrid AOs.
2 2 1 5 6 0 !# the first numbe is main quantum number n = 2, which means hybrid 2s and 2p orbitals, the second number means atom 2 is hybrided to sp2 with atom 1 (third number), 5 (fourth number) and 6 (fifth number), the last 0 (sixth number) means only three ligand atoms. If the last numbe is nonzero, atom 2 is sp3 hybridation. All the following 2s and 2p labels of atom 2 need to be set on module expandmo for assignment hybrid AOs.
SetPHO
Set the order of VAOs of PHOs. The default order is 1 2 4 3 corresponding to *S0, *P-1, *P0, *P1 of keyword MINBAS. The order 1 2 3 4 is from first to fourth PHO corresponding to the AO order of *S0, *P-1, *P0, *P1 of BDF program. This keyword set is change the fourth PHO to *P0 and the third PHO to *P1. Example:
SetPHO
1 4 3 2 !!! change the fourth PHO to *P-1 and the second PHO to *P1 of keyword MINBAS.
OccUp
Set occupied alpha of the system. For example:
alpha
- 6 3 1 1 1 1 4 5
OccDown
Set occupied beta of the system. For example:
beta
- 6 3 0 1 0 1 4 5
Alpha
Set valence AO occupied alpha for VCMO (pre-CMO). For example:
alpha
0 0 1 1 0 2 0 0
Beta
Set valence AO occupied beta for VCMO (pre-CMO). For example:
beta
0 0 0 1 0 1 0 0
Core
- Number of frozen internal orbitals in each irreps.
Example:
Close
- Number of inactive orbitals in each irreps.
Example:
Active
- Number of active orbitals in each irreps. When no active space exists, this is back to approximate second-order RHF.
Example:
Actele
- Number of active electrons in active space. When no active space exists, this is back to approximate second-order RHF.
Example:
OCCAO
Set VAO occupied alpha and Beta number for VCMO (pre-CMO) and VLMO (pre-LMO). The keyword for VCMO is equal to keyword alpha and beta without symmetry.
If users do not set this keyword, alpha and beta electron occupation number are automatically assigned. Notice that the automatic assignment may be failed when the pre-CMOs are evidently mismatched with CMOs. If so, users can set keyword "SetMOM" to tune doubly occupied space.
If user want to use keyword "ActLMO" for connect active orbitals of fragments, the keywrod "Occao" is needed.
For safty, please set occao or use alpha and beta for the system with symmetry where the occupation pattern can not be correctly set by orbital energy order.
For example:
occao
5 3
MINAO
form all orthonormal MINBAS as OAO of the molecular system. Associated with keyword PHOSP, the hybrid AOs can be generated. For example:
$expandmo
minao
$end
AVAS
Atomic Valence Active Space (AVAS) is used to automated construction MCSCF active space by set atomic valence orbitals.
VAOBAS
set valence AO such as five 3d atomic orbitals as target atomic orbitals. This keyword do not support VCMO. example file is test086.inp 10 - 14 are the number of target 3d VOAO.
vaobas
5
10 11 12 13 14
AOPXYZ
rotate each OAO 2p orbital so that the new Pz is vertical to molecular plan. For example, there are two Pi fragments the first one has comprised 4 pz (which is the number of first p orbitals) AOs of 3 12 21 30, and the second one has 2 AOs of 41 52.
Notice that the AO index of each atom is the first p orbital of each subshell and all the p orbitals of this subshell are rotated.
aopxyz
2 4 ! first number = 2 fragments, second number = AO number of the largest fragment.
4 ! AO number of the first fragment
3 12 21 30 ! AO index of the first fragment
2 ! AO number of the second fragment
41 52 ! AO index of the second fragment
MINPXYZ
rotate each MINBAS Pi planar fragment so that the new Pz is vertical to molecular plan.
Notice that the AO symbol of each atom is the first p orbital of each subshell and all the p orbitals of this subshell are rotated.
minpxyz
1 6
6
1C|2P-1
2C|2P-1
3C|2P-1
4C|2P-1
6C|2P-1
8C|2P-1
SETPXYZ
set the order of px, py, pz on the for each block of VOAO set. For example:
setpxyz
z x y ! this means the first p orbital is pz and then px and py in order for the first block. Default is z y x for AOBAS and y z x for MINBAS.
INCPXYZ
set the order of px, py, pz on the MINBAS set and AOBAS needs not to set this increment. For example:
incpxyz
2 ! this means that there are two p orbital for each p component, such as 2pz, 3pz and 2px, 3px and 2py, 3py in order.
- ! default is 1.
NOAO
only print all AOs of the molecular system to help users to find VAOs on active sites. For example:
$expandmo
noao
$end
VOAO
form only VOAOs of the molecular system. For example:
$expandmo
voao
5
10 11 12 13 14
$end
OAO
form all OAOs of the molecular system. For example:
$expandmo
oao
$end
ACTLMO
form all orthonormal active LMOs from the corresponding subsystems. For example:
need files $BDF_WORKDIR/$BDFTASK.actfrag1 from localmo with file name $BDF_WORKDIR/$BDFTASK.actfrag for orbital information and $BDF_WORKDIR/$BDFTASK.actcoef1 from expandmo with file name $BDF_WORKDIR/$BDFTASK.exporb for LMOs of 1-th subsystem as so on.
$expandmo
vlmo
occao
4 4 ! occupied Alpha MO and Beta MO
actlmo
4 ! four subsystems have active LMOs
14 1 0 1 ! 1-th subsystem : number of inactive, doubly occupied active LMOs, singly occupied active LMOs, unoccupied active LMOs
21 1 0 1 ! 2-th subsystem : number of inactive, doubly occupied active LMOs, singly occupied active LMOs, unoccupied active LMOs
21 1 0 1 ! 3-th subsystem : number of inactive, doubly occupied active LMOs, singly occupied active LMOs, unoccupied active LMOs
14 1 0 1 ! 4-th subsystem : number of inactive, doubly occupied active LMOs, singly occupied active LMOs, unoccupied active LMOs
5 4 4 5 ! effective Atom of each subsystem
1 2 3 4 5 ! 1-th subsystem : index of effective Atom on whole system.
6 7 8 9 ! 2-th subsystem : index of effective Atom on whole system.
10 11 12 13 ! 3-th subsystem : index of effective Atom on whole system.
14 15 16 17 18 ! 4-th subsystem : index of effective Atom on whole system.
$end
VACTMO
set index of some of active LMOs set by ACTLMO. For example:
$expandmo
vactmo
5
10 11 12 13 14
$end
Nonlocal
For VLMO scheme, when use CMO as initial MOs, do not localize pre-CMOs and only match pre-CMOs and CMOs and does not transform CMOs. Default is .false.
Bmat
For VLMO scheme, use B matrix elements of occupied and virtual spaces to match pre-CMOs/LMOs and CMOs/LMOs. Default is .false.
Bmat2
For VLMO scheme, use squared B matrix elements of occupied and virtual spaces to match pre-CMOs/LMOs and CMOs/LMOs. Default is .false.
MOM
For VLMO scheme, use occupation number of occupied and virtual spaces by MOM scheme to match pre-CMOs/LMOs and CMOs/LMOs. Default is .true.
SetMOM
Set threshold of Maximum Occupation Number (MOM). Default : 0.5
NONOCC
Set do not separately match occupied and virtual VCMOs or VLMOs with CMOs or LMOs for VCMO or VLMO scheme. If .true. all the VCMOs or VLMOs will match with CMOs or LMOs.
Default is .false.
ENECUT
set CMO index which will not be used for pre-CMO and pre-LMO if the occupied (virtual) orbital energies of pre-CMOs are too low (or high). These pre-CMOs formed by selected VOAOs have been save as view molden file of $BDFTASK.vcmoorb.molden.
For example:
enecut
2 ! there are two CMOs will be deleted.
1 6 ! the cutted CMO index is 1 and 6, respectively.
SortPreCMO
Sort Pre-CMO.
For example:
sortprecmo
2 ! there are two CMOs will be sorted.
1 5 ! 1 <==> 2 and 5 <===6>.
2 6
SortPreLMO
Sort Pre-LMO.
For example:
sortprelmo
2 ! there are two LMOs will be sorted.
1 5 ! 1 <==> 2 and 5 <===6>.
2 6
FOCKCMO
canonicalize selected LMO to CMO when set this keywrod. Default is .false.
CMOSELE
set CMO index which will be used as semicanonical CMOs for both pre-CMO and pre-LMO if the occupied (virtual) orbital energies of them are too low (or high).
For example:
cmosele
2 2 ! semicanonical CMO numbers for occupied and virtual active CMOs/LMOs.
1 2 ! semicanonical CMO indexes for occupied active CMOs/LMOs. The index is only for the active CMOs/LMOs so that the inactive number have to be deleted.
5 6 ! semicanonical CMO indexes for virtual active CMOs/LMOs. The index is only for the active CMOs/LMOs so that the inactive number have to be deleted.
ROHF
This keyword treat doubly and singly occupied spaces separately for both VCMO and VLMO for ROHF/UHF CMO/LMO. Default is .true.
UHF
This keyword treat doubly and singly occupied spaces together for both VCMO and VLMO for ROHF/UHF CMO/LMO. Default is .false.
SVD
Use SVD to assign active CMOs for VCMO if .true., or use SL=L(lammda)^2.
Maxcycle
Maximum number of iterations allowed for localization.
Print localizing information of VCMO localization. Example:
3
Expert keywords
Socc
set threshold to cut small overlap between MOs and target atomic orbitals for occupied active orbitals by AVAS and VCMO. Default : 0.1
For example:
Socc 0.1
Svir
set threshold to cut small overlap between MOs and target atomic orbitals for virtual active orbitals by AVAS and VCMO. Default : 0.1
For example:
Svir 0.1
Nearocc
set threshold to find nearby occupied occupation number for keyword MOM on VLMO scheme. Default : 0.3
For example:
nearocc 0.3
Nearvir
set threshold to find nearby virtual occupation number for keyword MOM on VLMO scheme. Default : 0.3
For example:
nearvir 0.3
Focc
set threshold to cut small elements of overlap B matrix between MOs and target AOs for occupied active orbitals by VLMO. Default : 0.3
Fvir
set threshold to cut small elements of overlap B matrix between MOs and target AOs for virtual active orbitals by VLMO. Default : 0.3
Depend Files
Filename |
Description |
Format |
task.chkfil1 |
Check file of the small basis set calculation. |
Binary |
task.chkfil2 |
Check file of the large basis set calculation. |
Binary |
INPORB |
MO coefficients file of small basis set calculation. |
Fomatted |
task.exporb |
Expanded MO coefficients. Save in BDF_WORKDIR |
Formatted |
Examples
Example1
- Here, we would calculate CH2 molecule by a small basis set CC-PVDZ. Then the converged orbital will be expanded to aug-CC-PVDZ and used as the initial orbital for SCF calculation. The input file "ch2.inp" looks like
# First we perform a small basis set calculation by using CC-PVDZ. $COMPASS Title CH2 Molecule test run, cc-pvdz Basis cc-pvdz Geometry C 0.000000 0.00000 0.31399 H 0.000000 -1.65723 -0.94197 H 0.000000 1.65723 -0.94197 End geometry UNIT Bohr Check $END $XUANYUAN $END $SCF RHF Occupied 3 0 1 0 $END #Change the name of check file. %mv $BDF_WORKDIR/ch2.chkfil $BDF_WORKDIR/ch2.chkfil1 #Copy SCF converged orbital to work directory inporb. %mv $BDF_WORKDIR/ch2.scforb $BDF_WORKDIR/ch2.inporb # Then we init a large basis set calculation by using aug-CC-PVDZ $COMPASS Title CH2 Molecule test run, aug-cc-pvdz Basis aug-cc-pvdz Geometry C 0.000000 0.00000 0.31399 H 0.000000 -1.65723 -0.94197 H 0.000000 1.65723 -0.94197 End geometry UNIT Bohr Check $END # Change name of check file for large basis set. %mv $BDF_WORKDIR/ch2.chkfil $BDF_WORKDIR/test001_1.chkfil2 # Now we expand orbital. $expandmo $end # Change name of check file for large basis set. %mv $BDF_WORKDIR/ch2.chkfil2 $BDF_WORKDIR/ch2.chkfil # Copy expanded orbital to work directory scforb as initial guess orbital. %mv $BDF_WORKDIR/ch2.exporb $BDF_WORKDIR/ch2.scforb $xuanyuan $end # Read expanded orbital as initial guess orbital. $scf RHF Occupied 3 0 1 0 Guess Read $end
Example2
- Here we calculate RHF/6-31G(d) and localize CMOs to LMOs by PM localization for benzene, and then automate selection of CAS(6,6) by AVAS and VCMO or VLMO methods and perform CASSCF(6,6)/6-31G(d) with respective to CMOs and LMOs, respectively. Here ANO-RCC-VDZ formed MINBAS or 6-31G(d) formed VOAOs are employed as auxiliary VAOs. We prefer using the same basis set as SCF calculation to form VOAOs in comparison with MINBAS and recommend to employ AVAS and VCMO to CMO and VLMO to LMO.
$COMPASS Title C6H6 test run, cc-pvdz Basis ano-rcc-vdz Geometry C -2.70374913 -1.20160278 -0.03131724 C -3.36877041 -0.96275704 -1.24504929 C -3.38068484 -0.97253941 1.17694524 C -4.68569944 -0.49452990 -1.24739460 H -2.85736558 -1.17024585 -2.18724091 C -4.69462877 -0.50213841 1.16749678 H -2.86196360 -1.16496360 2.11713128 C -5.35413285 -0.26031975 -0.04310413 H -5.19325874 -0.32216946 -2.19941675 H -5.20574150 -0.31828054 2.11549401 H -6.38350643 0.10446223 -0.04635751 H -1.67454236 -1.56659596 -0.01732426 End geometry nosym norotate $END %cp $BDF_WORKDIR/$BDFTASK.chkfil $BDF_WORKDIR/$BDFTASK.chkfil1 $COMPASS Title C6H6 test run, cc-pvdz Basis 6-31gp Geometry C -2.70374913 -1.20160278 -0.03131724 C -3.36877041 -0.96275704 -1.24504929 C -3.38068484 -0.97253941 1.17694524 C -4.68569944 -0.49452990 -1.24739460 H -2.85736558 -1.17024585 -2.18724091 C -4.69462877 -0.50213841 1.16749678 H -2.86196360 -1.16496360 2.11713128 C -5.35413285 -0.26031975 -0.04310413 H -5.19325874 -0.32216946 -2.19941675 H -5.20574150 -0.31828054 2.11549401 H -6.38350643 0.10446223 -0.04635751 H -1.67454236 -1.56659596 -0.01732426 End geometry nosym $END $XUANYUAN $END $SCF rohf spin 3 atomorb $END $localmo flmo pipek Maxcycle 1000 $end %cp $BDF_WORKDIR/$BDFTASK.chkfil $BDF_WORKDIR/$BDFTASK.chkfil2 $expandmo minao $end %cp $BDF_WORKDIR/$BDFTASK.exporb $BDF_WORKDIR/$BDFTASK.exporb.01 %cp $BDF_WORKDIR/$BDFTASK.exporb.molden $BDF_WORKDIR/$BDFTASK.exporb.01.molden $expandmo minao minbas 6 1C|2P-1 2C|2P-1 3C|2P-1 4C|2P-1 6C|2P-1 8C|2P-1 minpxyz 1 6 6 1C|2P-1 2C|2P-1 3C|2P-1 4C|2P-1 6C|2P-1 8C|2P-1 setpxyz y z x incpxyz 2 $end %cp $BDF_WORKDIR/$BDFTASK.exporb $BDF_WORKDIR/$BDFTASK.exporb.02 %cp $BDF_WORKDIR/$BDFTASK.exporb.molden $BDF_WORKDIR/$BDFTASK.exporb.02.molden $expandmo noao $end %cp $BDF_WORKDIR/$BDFTASK.exporb $BDF_WORKDIR/$BDFTASK.exporb.03 %cp $BDF_WORKDIR/$BDFTASK.exporb.molden $BDF_WORKDIR/$BDFTASK.exporb.03.molden $expandmo voao 6 3 17 31 45 61 77 aopxyz 1 6 6 3 17 31 45 61 77 setpxyz z x y $end %cp $BDF_WORKDIR/$BDFTASK.exporb $BDF_WORKDIR/$BDFTASK.exporb.04 %cp $BDF_WORKDIR/$BDFTASK.exporb.molden $BDF_WORKDIR/$BDFTASK.exporb.04.molden %cp $BDF_WORKDIR/$BDFTASK.scforb $BDF_WORKDIR/$BDFTASK.inporb $expandmo avas minbas 6 1C|2P-1 2C|2P-1 3C|2P-1 4C|2P-1 6C|2P-1 8C|2P-1 minpxyz 1 6 6 1C|2P-1 2C|2P-1 3C|2P-1 4C|2P-1 6C|2P-1 8C|2P-1 setpxyz y z x incpxyz 2 $end $expandmo vcmo alpha 4 beta 2 minbas 6 1C|2P-1 2C|2P-1 3C|2P-1 4C|2P-1 6C|2P-1 8C|2P-1 minpxyz 1 6 6 1C|2P-1 2C|2P-1 3C|2P-1 4C|2P-1 6C|2P-1 8C|2P-1 setpxyz y z x incpxyz 2 socc 1.d-8 svir 1.d-8 $end %cp $BDF_WORKDIR/$BDFTASK.exporb $BDF_WORKDIR/$BDFTASK.exporb.1 %cp $BDF_WORKDIR/$BDFTASK.exporb.molden $BDF_WORKDIR/$BDFTASK.exporb.1.molden %cp $BDF_WORKDIR/$BDFTASK.localorb $BDF_WORKDIR/$BDFTASK.inporb $expandmo vlmo occao 4 2 minbas 6 1C|2P-1 2C|2P-1 3C|2P-1 4C|2P-1 6C|2P-1 8C|2P-1 minpxyz 1 6 6 1C|2P-1 2C|2P-1 3C|2P-1 4C|2P-1 6C|2P-1 8C|2P-1 setpxyz y z x incpxyz 2 $end $expandmo vlmo occao 4 2 vaobas 6 3 17 31 45 61 77 aopxyz 1 6 6 3 17 31 45 61 77 setpxyz z x y nearocc 0.3 nearvir 0.3 $end %cp $BDF_WORKDIR/$BDFTASK.exporb $BDF_WORKDIR/$BDFTASK.exporb.2 %cp $BDF_WORKDIR/$BDFTASK.exporb.molden $BDF_WORKDIR/$BDFTASK.exporb.2.molden $localmo flmo cdloc Maxcycle 1000 $end %cp $BDF_WORKDIR/$BDFTASK.localorb $BDF_WORKDIR/$BDFTASK.inporb $expandmo vlmo cdloc occao 4 2 vaobas 6 3 17 31 45 61 77 aopxyz 1 6 6 3 17 31 45 61 77 setpxyz z x y nearocc 0.3 nearvir 0.3 $end %cp $BDF_WORKDIR/$BDFTASK.exporb $BDF_WORKDIR/$BDFTASK.exporb.3 %cp $BDF_WORKDIR/$BDFTASK.exporb.molden $BDF_WORKDIR/$BDFTASK.exporb.3.molden %cp $BDF_WORKDIR/$BDFTASK.exporb.1 $BDF_WORKDIR/$BDFTASK.inporb $MCSCF close 18 active 6 actele 6 spin 3 symmetry 1 ROOTPRT 1 prtcri 0.1 molden guess read $END %cp $BDF_WORKDIR/$BDFTASK.mcscf.molden $BDF_WORKDIR/$BDFTASK.mcscf.1.molden %cp $BDF_WORKDIR/$BDFTASK.exporb.2 $BDF_WORKDIR/$BDFTASK.inporb $MCSCF close 18 active 6 actele 6 spin 3 symmetry 1 ROOTPRT 1 prtcri 0.1 molden guess read localmc $END %cp $BDF_WORKDIR/$BDFTASK.mcscf.molden $BDF_WORKDIR/$BDFTASK.mcscf.2.molden %cp $BDF_WORKDIR/$BDFTASK.exporb.3 $BDF_WORKDIR/$BDFTASK.inporb $MCSCF close 18 active 6 actele 6 spin 3 symmetry 1 ROOTPRT 1 prtcri 0.1 molden guess read localmc $END %cp $BDF_WORKDIR/$BDFTASK.mcscf.molden $BDF_WORKDIR/$BDFTASK.mcscf.3.molden
Example3
- Here we use small basis 3-21G as VAOs to calculate RHF/6-31G(d) and then automate selection of CAS(6,6) by VCMO and perform CASSCF(6,6)/6-31G(d).
Notice : the small basis set scf has only one SCF iteration because only atmorb is generated for the following expandmo.
$COMPASS Title C6H6 Molecule test run, CC-PVDZ Basis 3-21G Geometry C 0.00000000000000 1.39499100000000 0.00000000000000 C -1.20809764405066 0.69749550000000 0.00000000000000 C 0.00000000000000 -1.39499100000000 0.00000000000000 C -1.20809764405066 -0.69749550000000 0.00000000000000 C 1.20809764405066 -0.69749550000000 0.00000000000000 C 1.20809764405066 0.69749550000000 0.00000000000000 H 0.00000000000000 2.49460100000000 0.00000000000000 H -2.16038783830606 1.24730050000000 0.00000000000000 H 0.00000000000000 -2.49460100000000 0.00000000000000 H -2.16038783830607 -1.24730050000000 0.00000000000000 H 2.16038783830607 -1.24730050000000 0.00000000000000 H 2.16038783830606 1.24730050000000 0.00000000000000 End geometry Check norotate Group D(2h) saorb $END $xuanyuan $end $scf RHF molden iprtmo 2 spin 1 $end %cp $BDF_WORKDIR/$BDFTASK.chkfil $BDF_WORKDIR/$BDFTASK.chkfil1 %cp $BDF_WORKDIR/$BDFTASK.atmorb $BDF_WORKDIR/$BDFTASK.atmorb1 $COMPASS Title C6H6 Molecule test run, CC-PVDZ Basis 6-31GP Geometry C 0.00000000000000 1.39499100000000 0.00000000000000 C -1.20809764405066 0.69749550000000 0.00000000000000 C 0.00000000000000 -1.39499100000000 0.00000000000000 C -1.20809764405066 -0.69749550000000 0.00000000000000 C 1.20809764405066 -0.69749550000000 0.00000000000000 C 1.20809764405066 0.69749550000000 0.00000000000000 H 0.00000000000000 2.49460100000000 0.00000000000000 H -2.16038783830606 1.24730050000000 0.00000000000000 H 0.00000000000000 -2.49460100000000 0.00000000000000 H -2.16038783830607 -1.24730050000000 0.00000000000000 H 2.16038783830607 -1.24730050000000 0.00000000000000 H 2.16038783830606 1.24730050000000 0.00000000000000 End geometry Check norotate Group D(2h) saorb $END $xuanyuan $end $scf RHF molden iprtmo 2 spin 1 maxiter 1 $end %cp $BDF_WORKDIR/$BDFTASK.chkfil $BDF_WORKDIR/$BDFTASK.chkfil2 %cp $BDF_WORKDIR/$BDFTASK.atmorb $BDF_WORKDIR/$BDFTASK.atmorb2 %cp $BDF_WORKDIR/$BDFTASK.atmorb1 $BDF_WORKDIR/$BDFTASK.atmorb %cp $BDF_WORKDIR/$BDFTASK.scforb $BDF_WORKDIR/$BDFTASK.inporb $expandmo setvao vcmo minbas 6 1C|2P0 2C|2P0 3C|2P0 4C|2P0 5C|2P0 6C|2P0 phosp 6 2 1 2 6 7 0 2 2 1 4 8 0 2 3 4 5 9 0 2 4 2 3 10 0 2 5 3 6 11 0 2 6 1 5 12 0 $end %cp $BDF_WORKDIR/$BDFTASK.exporb $BDF_WORKDIR/$BDFTASK.inporb $MCSCF close 6 3 0 0 0 0 4 5 active 0 0 2 1 1 2 0 0 actele 6 spin 1 symmetry 1 ROOTPRT 1 prtcri 0.1 molden guess read icas $END