Merge branch 'master' of https://github.com/scemama/quantum_package into scemama-master

Conflicts:
	ocaml/qp_create_ezfio_from_xyz.ml
	ocaml/qp_edit.ml
	tests/bats/qp.bats
This commit is contained in:
Anthony Scemama 2016-01-26 14:43:09 +01:00
commit 8a5585c4be
48 changed files with 64871 additions and 746474 deletions

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@ -9,10 +9,11 @@ Quantum package
Set of quantum chemistry programs and libraries.
(under GNU GENERAL PUBLIC LICENSE v2)
For more information, you can visit the [wiki of the project](http://github.com/LCPQ/quantum_package/wiki>), or bellow for the installation instruction.
For more information, you can visit the [wiki of the project](http://github.com/LCPQ/quantum_package/wiki>), or below for the installation instructions.
# Installation
## Requirements
* Fortran compiler (`ifort` and `gfortran` are tested)
* Python >= 2.6
@ -30,29 +31,30 @@ For more information, you can visit the [wiki of the project](http://github.com/
For example you can type `./configure config/gfortran.cfg --production`
This command have to purpose :
This command has two purposes :
- Download and install all the requirements.
Installing OCaml and the Core library may take some time (up to 20min on an old machine).
- And create the file which contains all the tree dependencies for the binaries.
- Create the file which contains all the dependencies for the binaries.
It's not a Makefile, but a Ninja file (so don't type `make` is hopeless, type `ninja` instead)
####Compilation Flags (`<config_file>`)
`<config_file>` is the path to the file who contain all the flags useful for the compilation: like the optimization flags, the Lapack libary, etc. We have two default configure file in ``$QP_ROOT/config`` : ``ifort.cfg`` and ``gfortran.cfg``. You can edit these files to modify the compiling options.
`<config_file>` is the path to the file which contains all the compilation flags (optimization flags, Lapack libary, etc). There are two example configure files in ``$QP_ROOT/config`` : ``ifort.cfg`` and ``gfortran.cfg``. You can copy these files to create a new file adapted to your architecture.
#### What utilization of the code will you do?
* If you only want the binaries (for production workflow) use the flag
`--production` in when calling this script. It's quicker
* Else if you are a developer and you want to be able to compile specific modules use: `--development`. It will create for you the `build.ninja` in each module
`--production`. It compiles faster.
* Else if you are a developer and you want to be able to compile specific modules use: `--development`. It will create the `build.ninja` in each module.
### 2) Set environment variable
### 2) Load environment variables
source quantum_package.rc
This file contains all the environment variables needed by the quantum package both to compile and run. This should also be done before running calculations.
### Optional) Add some new module
### Optional) Add some modules
Usage: qp_module.py list (--installed|--avalaible-local|--avalaible-remote)
qp_module.py install <name>...
@ -62,61 +64,22 @@ This file contains all the environment variables needed by the quantum package b
For exemple you can type :
`qp_module.py install Full_CI`
### 3) Compiling the fortran
### 3) Compiling the Fortran
Just type `ninja` if you are in `$QP_ROOT` (or `ninja -f $QP_ROOT/build.ninja` elsewhere). The compilation will take approximately 3 min.
If you have set the `--developement` flag in a specific module you can go in
the corresponding module directory and run `ninja` to build only this module.
You can type `ninja all` in a module for compiling all the submodule
If you have set the `--developement` flag you can go in any module directory and run `ninja` to build only this particular module. You can type `ninja all` in a module to compile all the submodules.
### 4) Compiling the OCaml
cd ocaml ; make ; cd -
make -C ocaml
### 5) Testing if all is ok
cd testing_no_regression ; ./unit_test.py
cd tests ; bats bats/qp.bats
## Installing behind a firewall !
1) Download `tsocks`:
wget http://sourceforge.net/projects/tsocks/files/latest/download
mv download tsocks.tar.gz
2) Tranfer `tsocks.tar.gz` on the remote host
3) Configure `tsocks` with the proper directory for the `tsocks.conf` file:
tar -zxvf tsocks.tar.gz
cd tsocks-*
./configure --with-conf=${PWD}/tsocks.conf
4) Create the `tsocks.conf` file with the following content:
server = 127.0.0.1
server_port = 10000
5) Create the tsocks library:
make
6) Add the `libtsocks.so` to the `LD_PRELOAD` environment variable:
export LD_PRELOAD="${PWD}/libtsocks.so.1.8"
7) Create a custom curl command to set the tsocks option: open a file named
`curl`, which is accessible from your `PATH` environment variable before the
real `curl` command, and fill this file with:
#!/bin/bash
/usr/bin/curl --socks5 127.0.0.1:10000 $@
8) Start a tsocks ssh tunnel:
ssh -fN -D 10000 user@external-server.com
# Note on EZFIO.cfg
@ -126,24 +89,24 @@ You can type `ninja all` in a module for compiling all the submodule
Required:
[<provider_name>] The name of the provider in irp.f90 and in the EZFIO lib
doc:<str> The plain text documentation
type:<str> A Fancy_type supported by the ocaml.
type:<str> A type supported by the OCaml.
type `ei_handler.py get_supported_type` for a list
interface:<str> The interface is list of string sepeared by "," who can containt :
- ezfio (if you only whant the ezfiolib)
- provider (if you want the provider)
- ocaml (if you want the ocaml gestion)
interface:<str> The interface is a list of strings sepeared by "," which can contain :
- ezfio : to build the EZFIO API
- provider : to build the corresponding providers
- ocaml : to build the corresponding bindings in OCaml
Optional:
default: <str> The default value needed,
if 'ocaml' is in interface list.
default: <str> The default value,
needed if 'ocaml' is in interface list.
! No list is allowed for now !
size: <str> The size information.
(by default is one)
Example : 1, =sum(ao_num); (ao_num,3)
ATTENTION : The module and the value are separed by a "." not a "_".
For exemple (determinants.n_det)
ezfio_name: <str> The name for the EZFIO lib
Example : 1; =sum(ao_num); (ao_num,3)
WARNING : The module and the value are separed by a "." not a "_".
For example (determinants.n_det)
ezfio_name: <str> The name in the EZFIO API
(by default is <provider_name>)
ezfio_dir: <str> Will be the folder of EZFIO.
ezfio_dir: <str> Will be the directory of EZFIO.
(by default is <module_lower>)
```
@ -169,7 +132,7 @@ interface: ezfio
#### Why ?
You have two or more ezfio configuration file for the same variable. Check in `$QP_ROOT/install/config/`
You have two or more ezfio configuration files for the same variable. Check files in `$QP_ROOT/install/EZFIO/config/`
#### Fix

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@ -1,895 +0,0 @@
PRAGMA foreign_keys=OFF;
BEGIN TRANSACTION;
CREATE TABLE basis_tab(
basis_id INTEGER PRIMARY KEY AUTOINCREMENT,
name text,
description text,
UNIQUE(name)
);
INSERT INTO "basis_tab" VALUES(1,'BFD-Pseudo','http://ftp.aip.org/epaps/journ_chem_phys/E-JCPSA6-126-315722/epaps_material.html');
CREATE TABLE data_tab(
basis_id INTEGER,
elt TEXT,
data TEXT,
FOREIGN KEY(basis_id)
REFERENCES basis_tab(basis_id)
);
INSERT INTO "data_tab" VALUES(1,'H','Element Symbol: H
Number of replaced protons: 0
Number of projectors: 0
Pseudopotential data:
Local component:
Coeff. r^n Exp.
1.00000000 -1 4.47692410
4.47692410 1 2.97636451
-4.32112340 0 3.01841596
Non-local component:
Coeff. r^n Exp. Proj.');
INSERT INTO "data_tab" VALUES(1,'He','Element Symbol: He
Number of replaced protons: 0
Number of projectors: 0
Pseudopotential data:
Local component:
Coeff. r^n Exp.
2.00000000 -1 9.84368811
19.68737622 1 10.94516233
-17.20570338 0 12.03715264
Non-local component:
Coeff. r^n Exp. Proj.');
INSERT INTO "data_tab" VALUES(1,'Li','Element Symbol: Li
Number of replaced protons: 2
Number of projectors: 1
Pseudopotential data:
Local component:
Coeff. r^n Exp.
1.00000000 -1 5.41040609
5.41040609 1 2.70520138
-4.60151975 0 2.07005488
Non-local component:
Coeff. r^n Exp. Proj.
7.09172172 0 1.34319829 |0><0|');
INSERT INTO "data_tab" VALUES(1,'Be','Element Symbol: Be
Number of replaced protons: 2
Number of projectors: 1
Pseudopotential data:
Local component:
Coeff. r^n Exp.
2.00000000 -1 4.58686001
9.17372003 1 2.29371778
-8.12599146 0 2.10401964
Non-local component:
Coeff. r^n Exp. Proj.
14.90499810 0 2.71723988 |0><0|');
INSERT INTO "data_tab" VALUES(1,'B','Element Symbol: B
Number of replaced protons: 2
Number of projectors: 1
Pseudopotential data:
Local component:
Coeff. r^n Exp.
3.00000000 -1 5.40423964
16.21271892 1 5.71678458
-11.86640633 0 4.48974455
Non-local component:
Coeff. r^n Exp. Proj.
15.49737620 0 3.43781634 |0><0|');
INSERT INTO "data_tab" VALUES(1,'C','Element Symbol: C
Number of replaced protons: 2
Number of projectors: 1
Pseudopotential data:
Local component:
Coeff. r^n Exp.
4.00000000 -1 8.35973821
33.43895285 1 4.48361888
-19.17537323 0 3.93831258
Non-local component:
Coeff. r^n Exp. Proj.
22.55164191 0 5.02991637 |0><0|');
INSERT INTO "data_tab" VALUES(1,'N','Element Symbol: N
Number of replaced protons: 2
Number of projectors: 1
Pseudopotential data:
Local component:
Coeff. r^n Exp.
5.00000000 -1 9.23501007
46.17505034 1 7.66830008
-30.18893534 0 7.34486070
Non-local component:
Coeff. r^n Exp. Proj.
31.69720409 0 6.99536540 |0><0|');
INSERT INTO "data_tab" VALUES(1,'O','Element Symbol: O
Number of replaced protons: 2
Number of projectors: 1
Pseudopotential data:
Local component:
Coeff. r^n Exp.
6.00000000 -1 9.29793903
55.78763416 1 8.86492204
-38.81978498 0 8.62925665
Non-local component:
Coeff. r^n Exp. Proj.
38.41914135 0 8.71924452 |0><0|');
INSERT INTO "data_tab" VALUES(1,'F','Element Symbol: F
Number of replaced protons: 2
Number of projectors: 1
Pseudopotential data:
Local component:
Coeff. r^n Exp.
7.00000000 -1 11.39210685
79.74474797 1 10.74911370
-49.45159098 0 10.45120693
Non-local component:
Coeff. r^n Exp. Proj.
50.25646328 0 11.30345826 |0><0|');
INSERT INTO "data_tab" VALUES(1,'Ne','Element Symbol: Ne
Number of replaced protons: 2
Number of projectors: 1
Pseudopotential data:
Local component:
Coeff. r^n Exp.
8.00000000 -1 10.74945199
85.99561593 1 10.19801460
-56.79004456 0 10.18694048
Non-local component:
Coeff. r^n Exp. Proj.
55.11144535 0 12.85042963 |0><0|');
INSERT INTO "data_tab" VALUES(1,'Na','Element Symbol: Na
Number of replaced protons: 10
Number of projectors: 2
Pseudopotential data:
Local component:
Coeff. r^n Exp.
1.00000000 -1 5.35838717
5.35838717 1 3.67918975
-2.07764789 0 1.60507673
Non-local component:
Coeff. r^n Exp. Proj.
10.69640234 0 1.32389367 |0><0|
10.11238853 0 1.14052020 |1><1|');
INSERT INTO "data_tab" VALUES(1,'Mg','Element Symbol: Mg
Number of replaced protons: 10
Number of projectors: 2
Pseudopotential data:
Local component:
Coeff. r^n Exp.
2.00000000 -1 4.48537898
8.97075796 1 2.24268949
-7.72153408 0 1.59710474
Non-local component:
Coeff. r^n Exp. Proj.
15.07848048 0 1.57188656 |0><0|
12.37888383 0 1.42757357 |1><1|');
INSERT INTO "data_tab" VALUES(1,'Al','Element Symbol: Al
Number of replaced protons: 10
Number of projectors: 2
Pseudopotential data:
Local component:
Coeff. r^n Exp.
3.00000000 -1 3.07301275
9.21903825 1 9.97055633
-9.65888637 0 2.64134660
Non-local component:
Coeff. r^n Exp. Proj.
17.16680112 0 1.87284747 |0><0|
14.22120694 0 1.79397208 |1><1|');
INSERT INTO "data_tab" VALUES(1,'Si','Element Symbol: Si
Number of replaced protons: 10
Number of projectors: 2
Pseudopotential data:
Local component:
Coeff. r^n Exp.
4.00000000 -1 1.80721061
7.22884246 1 9.99633089
-13.06725590 0 2.50043232
Non-local component:
Coeff. r^n Exp. Proj.
21.20531613 0 2.26686403 |0><0|
15.43693603 0 2.11659661 |1><1|');
INSERT INTO "data_tab" VALUES(1,'P','Element Symbol: P
Number of replaced protons: 10
Number of projectors: 2
Pseudopotential data:
Local component:
Coeff. r^n Exp.
5.00000000 -1 2.02622810
10.13114051 1 9.95970113
-14.94375088 0 2.74841795
Non-local component:
Coeff. r^n Exp. Proj.
23.62479480 0 2.60470698 |0><0|
18.18547203 0 2.54957900 |1><1|');
INSERT INTO "data_tab" VALUES(1,'S','Element Symbol: S
Number of replaced protons: 10
Number of projectors: 2
Pseudopotential data:
Local component:
Coeff. r^n Exp.
6.00000000 -1 2.42178462
14.53070769 1 6.74148698
-17.52965289 0 3.06094751
Non-local component:
Coeff. r^n Exp. Proj.
25.99260928 0 2.94272173 |0><0|
18.93356489 0 2.84566981 |1><1|');
INSERT INTO "data_tab" VALUES(1,'Cl','Element Symbol: Cl
Number of replaced protons: 10
Number of projectors: 2
Pseudopotential data:
Local component:
Coeff. r^n Exp.
7.00000000 -1 2.41079533
16.87556731 1 5.29139158
-18.80917558 0 2.91105513
Non-local component:
Coeff. r^n Exp. Proj.
28.59107316 0 3.34528827 |0><0|
19.37583724 0 3.12408551 |1><1|');
INSERT INTO "data_tab" VALUES(1,'Ar','Element Symbol: Ar
Number of replaced protons: 10
Number of projectors: 2
Pseudopotential data:
Local component:
Coeff. r^n Exp.
8.00000000 -1 3.09403094
24.75224749 1 6.53700323
-20.38446872 0 3.35769859
Non-local component:
Coeff. r^n Exp. Proj.
30.67006675 0 3.68203169 |0><0|
20.84338017 0 3.45735664 |1><1|');
INSERT INTO "data_tab" VALUES(1,'K','Element Symbol: K
Number of replaced protons: 18
Number of projectors: 2
Pseudopotential data:
Local component:
Coeff. r^n Exp.
1.00000000 -1 5.46842198
5.46842198 1 3.45438113
-7.43169289 0 0.86173842
Non-local component:
Coeff. r^n Exp. Proj.
34.84862909 0 0.98715169 |0><0|
33.69024309 0 0.75016011 |1><1|');
INSERT INTO "data_tab" VALUES(1,'Ca','Element Symbol: Ca
Number of replaced protons: 18
Number of projectors: 2
Pseudopotential data:
Local component:
Coeff. r^n Exp.
2.00000000 -1 5.46886760
10.93773521 1 3.45174786
-7.42323874 0 0.93761419
Non-local component:
Coeff. r^n Exp. Proj.
34.65752096 0 1.08463527 |0><0|
34.12044224 0 0.91231229 |1><1|');
INSERT INTO "data_tab" VALUES(1,'Sc','Element Symbol: Sc
Number of replaced protons: 10
Number of projectors: 2
Pseudopotential data:
Local component:
Coeff. r^n Exp.
11.00000000 -1 1.64916555
18.14082106 1 3.06833288
-35.19310566 0 2.41985389
Non-local component:
Coeff. r^n Exp. Proj.
97.62913482 0 7.60319353 |0><0|
33.97033635 0 5.31121835 |1><1|');
INSERT INTO "data_tab" VALUES(1,'Ti','Element Symbol: Ti
Number of replaced protons: 10
Number of projectors: 2
Pseudopotential data:
Local component:
Coeff. r^n Exp.
12.00000000 -1 1.85755224
22.29062683 1 3.30638246
-41.26280518 0 2.70879079
Non-local component:
Coeff. r^n Exp. Proj.
96.94231089 0 8.03040157 |0><0|
38.01641313 0 5.93291405 |1><1|');
INSERT INTO "data_tab" VALUES(1,'V','Element Symbol: V
Number of replaced protons: 10
Number of projectors: 2
Pseudopotential data:
Local component:
Coeff. r^n Exp.
13.00000000 -1 2.16361754
28.12702797 1 4.07901780
-48.27656329 0 3.21436396
Non-local component:
Coeff. r^n Exp. Proj.
96.23226580 0 8.44326050 |0><0|
41.58043539 0 6.53136059 |1><1|');
INSERT INTO "data_tab" VALUES(1,'Cr','Element Symbol: Cr
Number of replaced protons: 10
Number of projectors: 2
Pseudopotential data:
Local component:
Coeff. r^n Exp.
14.00000000 -1 2.94337662
41.20727267 1 3.40750349
-55.51413840 0 3.33587110
Non-local component:
Coeff. r^n Exp. Proj.
103.26274052 0 9.14231779 |0><0|
45.80124572 0 7.21220771 |1><1|');
INSERT INTO "data_tab" VALUES(1,'Mn','Element Symbol: Mn
Number of replaced protons: 10
Number of projectors: 2
Pseudopotential data:
Local component:
Coeff. r^n Exp.
15.00000000 -1 3.29524605
49.42869068 1 3.61599152
-61.66925169 0 3.57405761
Non-local component:
Coeff. r^n Exp. Proj.
112.85037953 0 9.99154195 |0><0|
49.18832867 0 7.80925218 |1><1|');
INSERT INTO "data_tab" VALUES(1,'Fe','Element Symbol: Fe
Number of replaced protons: 10
Number of projectors: 2
Pseudopotential data:
Local component:
Coeff. r^n Exp.
16.00000000 -1 3.72075632
59.53210107 1 3.92321272
-68.75847841 0 3.89595440
Non-local component:
Coeff. r^n Exp. Proj.
112.92561163 0 10.42343546 |0><0|
52.55882759 0 8.41664076 |1><1|');
INSERT INTO "data_tab" VALUES(1,'Co','Element Symbol: Co
Number of replaced protons: 10
Number of projectors: 2
Pseudopotential data:
Local component:
Coeff. r^n Exp.
17.00000000 -1 4.18819322
71.19928469 1 4.42968808
-77.65278252 0 4.39800669
Non-local component:
Coeff. r^n Exp. Proj.
113.90484511 0 10.86075441 |0><0|
56.10698766 0 9.05202771 |1><1|');
INSERT INTO "data_tab" VALUES(1,'Ni','Element Symbol: Ni
Number of replaced protons: 10
Number of projectors: 2
Pseudopotential data:
Local component:
Coeff. r^n Exp.
18.00000000 -1 4.22878924
76.11820629 1 4.46202418
-82.85330412 0 4.44960456
Non-local component:
Coeff. r^n Exp. Proj.
120.84003628 0 11.62700064 |0><0|
58.54148726 0 9.57327085 |1><1|');
INSERT INTO "data_tab" VALUES(1,'Cu','Element Symbol: Cu
Number of replaced protons: 10
Number of projectors: 2
Pseudopotential data:
Local component:
Coeff. r^n Exp.
19.00000000 -1 6.25149628
118.77842940 1 6.72725326
-105.89982403 0 6.61024592
Non-local component:
Coeff. r^n Exp. Proj.
127.35069424 0 12.36568715 |0><0|
71.22984900 0 11.16072939 |1><1|');
INSERT INTO "data_tab" VALUES(1,'Zn','Element Symbol: Zn
Number of replaced protons: 10
Number of projectors: 2
Pseudopotential data:
Local component:
Coeff. r^n Exp.
20.00000000 -1 5.25282726
105.05654526 1 5.85433298
-105.08806248 0 5.80452897
Non-local component:
Coeff. r^n Exp. Proj.
123.87006927 0 12.52174964 |0><0|
72.33499364 0 11.56019052 |1><1|');
INSERT INTO "data_tab" VALUES(1,'Ga','Element Symbol: Ga
Number of replaced protons: 28
Number of projectors: 3
Pseudopotential data:
Local component:
Coeff. r^n Exp.
3.00000000 -1 1.22544253
3.67632759 1 5.71065133
-11.23828733 0 1.33931968
Non-local component:
Coeff. r^n Exp. Proj.
57.88512249 0 2.48772664 |0><0|
43.67871044 0 2.12489462 |1><1|
17.97137628 0 1.27124173 |2><2|');
INSERT INTO "data_tab" VALUES(1,'Ge','Element Symbol: Ge
Number of replaced protons: 28
Number of projectors: 3
Pseudopotential data:
Local component:
Coeff. r^n Exp.
4.00000000 -1 1.88492329
7.53969315 1 9.98137268
-13.13622589 0 1.98008364
Non-local component:
Coeff. r^n Exp. Proj.
61.26369269 0 3.03315885 |0><0|
55.52495744 0 2.76564031 |1><1|
23.49168485 0 1.66026543 |2><2|');
INSERT INTO "data_tab" VALUES(1,'As','Element Symbol: As
Number of replaced protons: 28
Number of projectors: 3
Pseudopotential data:
Local component:
Coeff. r^n Exp.
5.00000000 -1 1.21796059
6.08980295 1 9.96302171
-14.92625816 0 1.86158567
Non-local component:
Coeff. r^n Exp. Proj.
73.75553709 0 3.54546456 |0><0|
68.03580909 0 3.28664249 |1><1|
23.32540737 0 1.95862616 |2><2|');
INSERT INTO "data_tab" VALUES(1,'Se','Element Symbol: Se
Number of replaced protons: 28
Number of projectors: 3
Pseudopotential data:
Local component:
Coeff. r^n Exp.
6.00000000 -1 1.73494732
10.40968393 1 6.91632737
-17.83199463 0 3.10551681
Non-local component:
Coeff. r^n Exp. Proj.
85.94238004 0 4.67503354 |0><0|
78.84838432 0 4.34256579 |1><1|
30.92151589 0 2.61905005 |2><2|');
INSERT INTO "data_tab" VALUES(1,'Br','Element Symbol: Br
Number of replaced protons: 28
Number of projectors: 3
Pseudopotential data:
Local component:
Coeff. r^n Exp.
7.00000000 -1 1.86793881
13.07557164 1 5.30536536
-18.79056037 0 3.32134623
Non-local component:
Coeff. r^n Exp. Proj.
88.58537968 0 5.17694821 |0><0|
79.43718432 0 4.80714881 |1><1|
29.35463757 0 3.03534088 |2><2|');
INSERT INTO "data_tab" VALUES(1,'Kr','Element Symbol: Kr
Number of replaced protons: 28
Number of projectors: 3
Pseudopotential data:
Local component:
Coeff. r^n Exp.
8.00000000 -1 1.72397711
13.79181690 1 6.70510242
-22.77215308 0 2.75463922
Non-local component:
Coeff. r^n Exp. Proj.
92.78570269 0 4.85045356 |0><0|
80.37767796 0 4.52350391 |1><1|
31.36172413 0 3.04556109 |2><2|');
INSERT INTO "data_tab" VALUES(1,'Rb','Element Symbol: Rb
Number of replaced protons: 36
Number of projectors: 3
Pseudopotential data:
Local component:
Coeff. r^n Exp.
1.00000000 -1 4.38377252
4.38377252 1 3.19763054
-14.25890642 0 0.92493011
Non-local component:
Coeff. r^n Exp. Proj.
120.87192624 0 1.14964523 |0><0|
110.02656159 0 0.75675227 |1><1|
22.44443305 0 1.97938422 |2><2|');
INSERT INTO "data_tab" VALUES(1,'Sr','Element Symbol: Sr
Number of replaced protons: 36
Number of projectors: 3
Pseudopotential data:
Local component:
Coeff. r^n Exp.
2.00000000 -1 4.38393876
8.76787753 1 3.19649834
-14.25524313 0 0.98991497
Non-local component:
Coeff. r^n Exp. Proj.
146.87160520 0 1.28683494 |0><0|
140.02622842 0 0.95674483 |1><1|
24.44548775 0 1.94831654 |2><2|');
INSERT INTO "data_tab" VALUES(1,'In','Element Symbol: In
Number of replaced protons: 46
Number of projectors: 3
Pseudopotential data:
Local component:
Coeff. r^n Exp.
3.00000000 -1 0.84508372
2.53525117 1 5.66019931
-7.66579852 0 0.85764327
Non-local component:
Coeff. r^n Exp. Proj.
58.16918845 0 1.87837596 |0><0|
43.63891951 0 1.51547534 |1><1|
17.93363847 0 0.83917399 |2><2|');
INSERT INTO "data_tab" VALUES(1,'Sn','Element Symbol: Sn
Number of replaced protons: 46
Number of projectors: 3
Pseudopotential data:
Local component:
Coeff. r^n Exp.
4.00000000 -1 0.61334103
2.45336413 1 5.67826592
-9.33070594 0 0.86945138
Non-local component:
Coeff. r^n Exp. Proj.
58.04190484 0 2.01380769 |0><0|
43.68447157 0 1.63883815 |1><1|
17.95660523 0 0.92346533 |2><2|');
INSERT INTO "data_tab" VALUES(1,'Sb','Element Symbol: Sb
Number of replaced protons: 46
Number of projectors: 3
Pseudopotential data:
Local component:
Coeff. r^n Exp.
5.00000000 -1 0.74773404
3.73867018 1 5.79307847
-13.88202267 0 1.07909250
Non-local component:
Coeff. r^n Exp. Proj.
57.56076138 0 2.04356327 |0><0|
43.88817098 0 1.70062095 |1><1|
17.82275877 0 1.00414410 |2><2|');
INSERT INTO "data_tab" VALUES(1,'Te','Element Symbol: Te
Number of replaced protons: 46
Number of projectors: 3
Pseudopotential data:
Local component:
Coeff. r^n Exp.
6.00000000 -1 1.28872858
7.73237146 1 5.81046154
-13.65642757 0 1.55436985
Non-local component:
Coeff. r^n Exp. Proj.
57.52907325 0 2.39157624 |0><0|
43.70165092 0 1.96781367 |1><1|
18.64325026 0 1.13849722 |2><2|');
INSERT INTO "data_tab" VALUES(1,'I','Element Symbol: I
Number of replaced protons: 46
Number of projectors: 3
Pseudopotential data:
Local component:
Coeff. r^n Exp.
7.00000000 -1 1.01780923
7.12466460 1 3.60136147
-29.18419372 0 1.68345378
Non-local component:
Coeff. r^n Exp. Proj.
108.68417388 0 2.80278521 |0><0|
99.35380694 0 2.51494051 |1><1|
41.32653157 0 1.56672279 |2><2|');
INSERT INTO "data_tab" VALUES(1,'Xe','Element Symbol: Xe
Number of replaced protons: 46
Number of projectors: 3
Pseudopotential data:
Local component:
Coeff. r^n Exp.
8.00000000 -1 1.22029027
9.76232213 1 5.14625292
-32.16318995 0 2.10563577
Non-local component:
Coeff. r^n Exp. Proj.
110.93633943 0 3.20320603 |0><0|
99.49007680 0 2.86062806 |1><1|
41.81892440 0 1.74523568 |2><2|');
INSERT INTO "data_tab" VALUES(1,'Cs','Element Symbol: Cs
Number of replaced protons: 54
Number of projectors: 3
Pseudopotential data:
Local component:
Coeff. r^n Exp.
1.00000000 -1 4.56591654
4.56591654 1 3.44071226
-10.05901330 0 0.53597632
Non-local component:
Coeff. r^n Exp. Proj.
80.60678398 0 0.75497262 |0><0|
38.41951903 0 0.45697820 |1><1|
34.36421109 0 1.21638889 |2><2|');
INSERT INTO "data_tab" VALUES(1,'Ba','Element Symbol: Ba
Number of replaced protons: 54
Number of projectors: 3
Pseudopotential data:
Local component:
Coeff. r^n Exp.
2.00000000 -1 4.56523866
9.13047731 1 3.44590138
-11.09995006 0 0.73875795
Non-local component:
Coeff. r^n Exp. Proj.
84.60641087 0 0.87685449 |0><0|
42.41929187 0 0.55569714 |1><1|
35.35527943 0 1.68654278 |2><2|');
INSERT INTO "data_tab" VALUES(1,'Tl','Element Symbol: Tl
Number of replaced protons: 78
Number of projectors: 4
Pseudopotential data:
Local component:
Coeff. r^n Exp.
3.00000000 -1 1.34540299
4.03620897 1 1.80622564
-21.68751419 0 0.88272932
Non-local component:
Coeff. r^n Exp. Proj.
91.69120822 0 1.55008480 |0><0|
85.52036047 0 1.34656124 |1><1|
62.00124014 0 0.92193030 |2><2|
45.59483689 0 0.95782546 |3><3|');
INSERT INTO "data_tab" VALUES(1,'Pb','Element Symbol: Pb
Number of replaced protons: 78
Number of projectors: 4
Pseudopotential data:
Local component:
Coeff. r^n Exp.
4.00000000 -1 1.33905502
5.35622008 1 3.57680327
-25.11165802 0 1.08584447
Non-local component:
Coeff. r^n Exp. Proj.
121.69447681 0 1.89957262 |0><0|
114.36466627 0 1.64009233 |1><1|
49.32959048 0 0.93051806 |2><2|
45.59434323 0 1.07638351 |3><3|');
INSERT INTO "data_tab" VALUES(1,'Bi','Element Symbol: Bi
Number of replaced protons: 78
Number of projectors: 4
Pseudopotential data:
Local component:
Coeff. r^n Exp.
5.00000000 -1 1.32337887
6.61689433 1 3.57500194
-25.11872438 0 1.26988106
Non-local component:
Coeff. r^n Exp. Proj.
121.69346942 0 2.17897203 |0><0|
114.36404033 0 1.85248885 |1><1|
59.32816833 0 1.10815262 |2><2|
55.59430794 0 1.13749297 |3><3|');
INSERT INTO "data_tab" VALUES(1,'Po','Element Symbol: Po
Number of replaced protons: 78
Number of projectors: 4
Pseudopotential data:
Local component:
Coeff. r^n Exp.
6.00000000 -1 1.12915012
6.77490072 1 3.57645639
-27.15687722 0 1.43566151
Non-local component:
Coeff. r^n Exp. Proj.
123.68767392 0 2.45166968 |0><0|
116.36047985 0 2.06261668 |1><1|
81.32822758 0 1.28212112 |2><2|
80.59441478 0 1.32883356 |3><3|');
INSERT INTO "data_tab" VALUES(1,'At','Element Symbol: At
Number of replaced protons: 78
Number of projectors: 4
Pseudopotential data:
Local component:
Coeff. r^n Exp.
7.00000000 -1 1.03089969
7.21629781 1 3.69262441
-29.19452905 0 1.45693225
Non-local component:
Coeff. r^n Exp. Proj.
128.68209352 0 2.56609159 |0><0|
119.35613288 0 2.15280178 |1><1|
80.33152157 0 1.37630746 |2><2|
80.58962589 0 1.47835294 |3><3|');
INSERT INTO "data_tab" VALUES(1,'Rn','Element Symbol: Rn
Number of replaced protons: 78
Number of projectors: 4
Pseudopotential data:
Local component:
Coeff. r^n Exp.
8.00000000 -1 1.09138091
8.73104728 1 3.03187023
-29.28994938 0 1.65026568
Non-local component:
Coeff. r^n Exp. Proj.
128.63606138 0 2.92260183 |0><0|
119.39674828 0 2.42144059 |1><1|
80.33096401 0 1.49781359 |2><2|
80.58961959 0 1.47976575 |3><3|');
INSERT INTO "data_tab" VALUES(1,'Rn','Element Symbol: Rn
Number of replaced protons: 78
Number of projectors: 4
Pseudopotential data:
Local component:
Coeff. r^n Exp.
8.00000000 -1 1.09138091
8.73104728 1 3.03187023
-29.28994938 0 1.65026568
Non-local component:
Coeff. r^n Exp. Proj.
128.63606138 0 2.92260183 |0><0|
119.39674828 0 2.42144059 |1><1|
80.33096401 0 1.49781359 |2><2|
80.58961959 0 1.47976575 |3><3|');
CREATE TABLE format_tab(format TEXT);
INSERT INTO "format_tab" VALUES('BFD-Pseudo');
DELETE FROM sqlite_sequence;
INSERT INTO "sqlite_sequence" VALUES('basis_tab',5);
CREATE VIEW output_tab AS
SELECT basis_id,
name,
description,
elt,
data
FROM basis_tab
NATURAL JOIN data_tab;
COMMIT;

File diff suppressed because it is too large Load Diff

View File

@ -4,3 +4,6 @@ Data
This directory contains all the data files needed for the Quantum Package.
The `basis` directory contains some of the most popular basis sets, and the
`pseudo` directory contains pseudopotential data.

707
data/basis/aug-cc-pcv5z Normal file
View File

@ -0,0 +1,707 @@
ALUMINUM
S 11
1 3269000.0000000 0.0000021
2 489400.0000000 0.0000166
3 111400.0000000 0.0000875
4 31560.0000000 0.0003690
5 10320.0000000 0.0013390
6 3731.0000000 0.0043564
7 1456.0000000 0.0128955
8 604.1000000 0.0348201
9 263.5000000 0.0843530
10 119.8000000 0.1759070
11 56.3200000 0.2920910
S 11
1 3269000.0000000 -0.0000006
2 489400.0000000 -0.0000043
3 111400.0000000 -0.0000227
4 31560.0000000 -0.0000960
5 10320.0000000 -0.0003484
6 3731.0000000 -0.0011384
7 1456.0000000 -0.0033874
8 604.1000000 -0.0093151
9 263.5000000 -0.0233023
10 119.8000000 -0.0523486
11 56.3200000 -0.0999499
S 1
1 27.1900000 1.0000000
S 1
1 13.2600000 1.0000000
S 1
1 6.0520000 1.0000000
S 1
1 2.9810000 1.0000000
S 1
1 1.4760000 1.0000000
S 1
1 0.7334000 1.0000000
S 1
1 0.2447000 1.0000000
S 1
1 0.1088000 1.0000000
S 1
1 0.0467200 1.0000000
S 1
1 0.0177000 1.0000000
P 3
1 1461.0000000 0.0002086
2 346.2000000 0.0018101
3 112.2000000 0.0097343
P 1
1 42.5100000 1.0000000
P 1
1 17.7200000 1.0000000
P 1
1 7.8520000 1.0000000
P 1
1 3.5710000 1.0000000
P 1
1 1.6370000 1.0000000
P 1
1 0.7382000 1.0000000
P 1
1 0.2577000 1.0000000
P 1
1 0.0977300 1.0000000
P 1
1 0.0369000 1.0000000
P 1
1 0.0115000 1.0000000
D 1
1 1.3170000 1.0000000
D 1
1 0.5260000 1.0000000
D 1
1 0.2100000 1.0000000
D 1
1 0.0840000 1.0000000
D 1
1 30.2400000 1.0000000
D 1
1 14.2490000 1.0000000
D 1
1 6.7142000 1.0000000
D 1
1 3.1630000 1.0000000
D 1
1 0.0294000 1.0000000
F 1
1 0.1300000 1.0000000
F 1
1 0.2580000 1.0000000
F 1
1 0.5130000 1.0000000
F 1
1 15.6410000 1.0000000
F 1
1 6.5270000 1.0000000
F 1
1 2.7240000 1.0000000
F 1
1 0.0509000 1.0000000
G 1
1 0.2520000 1.0000000
G 1
1 0.5430000 1.0000000
G 1
1 11.8300000 1.0000000
G 1
1 4.5020000 1.0000000
G 1
1 0.1069000 1.0000000
H 1
1 0.4460000 1.0000000
H 1
1 8.5080000 1.0000000
H 1
1 0.2270000 1.0000000
SILICON
S 11
1 3948000.0000000 0.0000020
2 591100.0000000 0.0000158
3 134500.0000000 0.0000834
4 38120.0000000 0.0003514
5 12460.0000000 0.0012766
6 4504.0000000 0.0041519
7 1758.0000000 0.0123030
8 729.1000000 0.0333102
9 318.0000000 0.0809845
10 144.6000000 0.1702900
11 67.9700000 0.2868790
S 11
1 3948000.0000000 -0.0000005
2 591100.0000000 -0.0000042
3 134500.0000000 -0.0000222
4 38120.0000000 -0.0000936
5 12460.0000000 -0.0003401
6 4504.0000000 -0.0011106
7 1758.0000000 -0.0033088
8 729.1000000 -0.0091160
9 318.0000000 -0.0228790
10 144.6000000 -0.0517119
11 67.9700000 -0.0999091
S 1
1 32.8200000 1.0000000
S 1
1 16.0300000 1.0000000
S 1
1 7.3960000 1.0000000
S 1
1 3.6610000 1.0000000
S 1
1 1.8230000 1.0000000
S 1
1 0.9147000 1.0000000
S 1
1 0.3393000 1.0000000
S 1
1 0.1500000 1.0000000
S 1
1 0.0643800 1.0000000
S 1
1 0.0260000 1.0000000
P 3
1 1780.0000000 0.0002012
2 421.8000000 0.0017494
3 136.7000000 0.0094814
P 1
1 51.8100000 1.0000000
P 1
1 21.6000000 1.0000000
P 1
1 9.5630000 1.0000000
P 1
1 4.3500000 1.0000000
P 1
1 2.0060000 1.0000000
P 1
1 0.9205000 1.0000000
P 1
1 0.3500000 1.0000000
P 1
1 0.1381000 1.0000000
P 1
1 0.0533800 1.0000000
P 1
1 0.0192000 1.0000000
D 1
1 0.1260000 1.0000000
D 1
1 0.3210000 1.0000000
D 1
1 0.8170000 1.0000000
D 1
1 2.0820000 1.0000000
D 1
1 39.9340000 1.0000000
D 1
1 19.4830000 1.0000000
D 1
1 9.5050000 1.0000000
D 1
1 4.6380000 1.0000000
D 1
1 0.0468000 1.0000000
F 1
1 0.1690000 1.0000000
F 1
1 0.3410000 1.0000000
F 1
1 0.6880000 1.0000000
F 1
1 18.9640000 1.0000000
F 1
1 7.9560000 1.0000000
F 1
1 3.3380000 1.0000000
F 1
1 0.0735000 1.0000000
G 1
1 0.3200000 1.0000000
G 1
1 0.7050000 1.0000000
G 1
1 14.5040000 1.0000000
G 1
1 5.5810000 1.0000000
G 1
1 0.1510000 1.0000000
H 1
1 0.5830000 1.0000000
H 1
1 10.5360000 1.0000000
H 1
1 0.3230000 1.0000000
PHOSPHORUS
S 11
1 4666000.0000000 0.0000020
2 698600.0000000 0.0000153
3 159000.0000000 0.0000805
4 45040.0000000 0.0003397
5 14720.0000000 0.0012329
6 5323.0000000 0.0040135
7 2076.0000000 0.0119124
8 861.1000000 0.0322511
9 375.7000000 0.0786643
10 170.8000000 0.1664580
11 80.2900000 0.2830390
S 11
1 4666000.0000000 -0.0000005
2 698600.0000000 -0.0000042
3 159000.0000000 -0.0000218
4 45040.0000000 -0.0000923
5 14720.0000000 -0.0003351
6 5323.0000000 -0.0010951
7 2076.0000000 -0.0032680
8 861.1000000 -0.0089995
9 375.7000000 -0.0226528
10 170.8000000 -0.0514650
11 80.2900000 -0.1001860
S 1
1 38.7700000 1.0000000
S 1
1 18.9300000 1.0000000
S 1
1 8.7960000 1.0000000
S 1
1 4.3580000 1.0000000
S 1
1 2.1740000 1.0000000
S 1
1 1.0950000 1.0000000
S 1
1 0.4400000 1.0000000
S 1
1 0.1945000 1.0000000
S 1
1 0.0837600 1.0000000
S 1
1 0.0335000 1.0000000
P 3
1 2010.0000000 0.0002159
2 476.3000000 0.0018754
3 154.4000000 0.0101742
P 1
1 58.5100000 1.0000000
P 1
1 24.4000000 1.0000000
P 1
1 10.8000000 1.0000000
P 1
1 4.9130000 1.0000000
P 1
1 2.2690000 1.0000000
P 1
1 1.0430000 1.0000000
P 1
1 0.4313000 1.0000000
P 1
1 0.1767000 1.0000000
P 1
1 0.0700900 1.0000000
P 1
1 0.0253000 1.0000000
D 1
1 0.1660000 1.0000000
D 1
1 0.4180000 1.0000000
D 1
1 1.0540000 1.0000000
D 1
1 2.6560000 1.0000000
D 1
1 48.4830000 1.0000000
D 1
1 23.8780000 1.0000000
D 1
1 11.7600000 1.0000000
D 1
1 5.7920000 1.0000000
D 1
1 0.0624000 1.0000000
F 1
1 0.2190000 1.0000000
F 1
1 0.4500000 1.0000000
F 1
1 0.9230000 1.0000000
F 1
1 22.9200000 1.0000000
F 1
1 9.6830000 1.0000000
F 1
1 4.0910000 1.0000000
F 1
1 0.0950000 1.0000000
G 1
1 0.4120000 1.0000000
G 1
1 0.9030000 1.0000000
G 1
1 17.3220000 1.0000000
G 1
1 6.7170000 1.0000000
G 1
1 0.1840000 1.0000000
H 1
1 0.7450000 1.0000000
H 1
1 12.8110000 1.0000000
H 1
1 0.3720000 1.0000000
SULFUR
S 11
1 5481000.0000000 0.0000019
2 820600.0000000 0.0000147
3 186700.0000000 0.0000775
4 52880.0000000 0.0003272
5 17250.0000000 0.0011937
6 6226.0000000 0.0038839
7 2429.0000000 0.0115336
8 1007.0000000 0.0312748
9 439.5000000 0.0764387
10 199.8000000 0.1627000
11 93.9200000 0.2793280
S 11
1 5481000.0000000 -0.0000005
2 820600.0000000 -0.0000041
3 186700.0000000 -0.0000214
4 52880.0000000 -0.0000905
5 17250.0000000 -0.0003301
6 6226.0000000 -0.0010778
7 2429.0000000 -0.0032187
8 1007.0000000 -0.0088722
9 439.5000000 -0.0223771
10 199.8000000 -0.0510577
11 93.9200000 -0.1002250
S 1
1 45.3400000 1.0000000
S 1
1 22.1500000 1.0000000
S 1
1 10.3400000 1.0000000
S 1
1 5.1190000 1.0000000
S 1
1 2.5530000 1.0000000
S 1
1 1.2820000 1.0000000
S 1
1 0.5450000 1.0000000
S 1
1 0.2411000 1.0000000
S 1
1 0.1035000 1.0000000
S 1
1 0.0420000 1.0000000
P 3
1 2200.0000000 0.0002390
2 521.4000000 0.0020769
3 169.0000000 0.0112363
P 1
1 64.0500000 1.0000000
P 1
1 26.7200000 1.0000000
P 1
1 11.8300000 1.0000000
P 1
1 5.3780000 1.0000000
P 1
1 2.4820000 1.0000000
P 1
1 1.1160000 1.0000000
P 1
1 0.4848000 1.0000000
P 1
1 0.2006000 1.0000000
P 1
1 0.0795100 1.0000000
P 1
1 0.0294000 1.0000000
D 1
1 0.2050000 1.0000000
D 1
1 0.5120000 1.0000000
D 1
1 1.2810000 1.0000000
D 1
1 3.2030000 1.0000000
D 1
1 56.6940000 1.0000000
D 1
1 28.0700000 1.0000000
D 1
1 13.8980000 1.0000000
D 1
1 6.8810000 1.0000000
D 1
1 0.0794000 1.0000000
F 1
1 0.2550000 1.0000000
F 1
1 0.5290000 1.0000000
F 1
1 1.0960000 1.0000000
F 1
1 26.3820000 1.0000000
F 1
1 11.0720000 1.0000000
F 1
1 4.6470000 1.0000000
F 1
1 0.1188000 1.0000000
G 1
1 0.4630000 1.0000000
G 1
1 1.0710000 1.0000000
G 1
1 20.3460000 1.0000000
G 1
1 7.9080000 1.0000000
G 1
1 0.2200000 1.0000000
H 1
1 0.8720000 1.0000000
H 1
1 15.3060000 1.0000000
H 1
1 0.4720000 1.0000000
CHLORINE
S 11
1 6410000.0000000 0.0000018
2 959600.0000000 0.0000141
3 218300.0000000 0.0000742
4 61810.0000000 0.0003141
5 20140.0000000 0.0011464
6 7264.0000000 0.0037389
7 2832.0000000 0.0110946
8 1175.0000000 0.0301152
9 512.6000000 0.0739145
10 233.0000000 0.1582580
11 109.5000000 0.2747530
S 11
1 6410000.0000000 -0.0000005
2 959600.0000000 -0.0000040
3 218300.0000000 -0.0000208
4 61810.0000000 -0.0000881
5 20140.0000000 -0.0003217
6 7264.0000000 -0.0010528
7 2832.0000000 -0.0031418
8 1175.0000000 -0.0086636
9 512.6000000 -0.0219353
10 233.0000000 -0.0502584
11 109.5000000 -0.0995414
S 1
1 52.8600000 1.0000000
S 1
1 25.8400000 1.0000000
S 1
1 12.1700000 1.0000000
S 1
1 6.0300000 1.0000000
S 1
1 3.0120000 1.0000000
S 1
1 1.5110000 1.0000000
S 1
1 0.6604000 1.0000000
S 1
1 0.2926000 1.0000000
S 1
1 0.1254000 1.0000000
S 1
1 0.0479000 1.0000000
P 3
1 2548.0000000 0.0002357
2 603.7000000 0.0020516
3 195.6000000 0.0111543
P 1
1 74.1500000 1.0000000
P 1
1 30.9400000 1.0000000
P 1
1 13.6900000 1.0000000
P 1
1 6.2290000 1.0000000
P 1
1 2.8780000 1.0000000
P 1
1 1.2820000 1.0000000
P 1
1 0.5641000 1.0000000
P 1
1 0.2348000 1.0000000
P 1
1 0.0931200 1.0000000
P 1
1 0.0348000 1.0000000
D 1
1 0.2500000 1.0000000
D 1
1 0.6180000 1.0000000
D 1
1 1.5290000 1.0000000
D 1
1 3.7810000 1.0000000
D 1
1 65.8370000 1.0000000
D 1
1 32.6870000 1.0000000
D 1
1 16.2280000 1.0000000
D 1
1 8.0570000 1.0000000
D 1
1 0.1003000 1.0000000
F 1
1 0.3200000 1.0000000
F 1
1 0.6560000 1.0000000
F 1
1 1.3450000 1.0000000
F 1
1 30.6910000 1.0000000
F 1
1 12.8840000 1.0000000
F 1
1 5.4090000 1.0000000
F 1
1 0.1640000 1.0000000
G 1
1 0.5560000 1.0000000
G 1
1 1.3020000 1.0000000
G 1
1 23.4460000 1.0000000
G 1
1 9.1210000 1.0000000
G 1
1 0.2770000 1.0000000
H 1
1 1.0530000 1.0000000
H 1
1 18.0660000 1.0000000
H 1
1 0.6070000 1.0000000
ARGON
S 11
1 7401000.0000000 0.0000018
2 1108000.0000000 0.0000136
3 252100.0000000 0.0000716
4 71380.0000000 0.0003030
5 23260.0000000 0.0011061
6 8390.0000000 0.0036067
7 3271.0000000 0.0107132
8 1357.0000000 0.0291068
9 592.0000000 0.0716601
10 269.1000000 0.1541405
11 126.5000000 0.2704171
S 11
1 7401000.0000000 -0.0000005
2 1108000.0000000 -0.0000039
3 252100.0000000 -0.0000203
4 71380.0000000 -0.0000861
5 23260.0000000 -0.0003144
6 8390.0000000 -0.0010284
7 3271.0000000 -0.0030727
8 1357.0000000 -0.0084753
9 592.0000000 -0.0215201
10 269.1000000 -0.0494493
11 126.5000000 -0.0987759
S 1
1 61.0300000 1.0000000
S 1
1 29.8600000 1.0000000
S 1
1 14.1700000 1.0000000
S 1
1 7.0220000 1.0000000
S 1
1 3.5110000 1.0000000
S 1
1 1.7580000 1.0000000
S 1
1 0.7841000 1.0000000
S 1
1 0.3480000 1.0000000
S 1
1 0.1491000 1.0000000
S 1
1 0.0538000 1.0000000
P 3
1 2927.0000000 0.0002320
2 693.5000000 0.0020233
3 224.7000000 0.0110340
P 1
1 85.1700000 1.0000000
P 1
1 35.5300000 1.0000000
P 1
1 15.7300000 1.0000000
P 1
1 7.1650000 1.0000000
P 1
1 3.3220000 1.0000000
P 1
1 1.4780000 1.0000000
P 1
1 0.6552000 1.0000000
P 1
1 0.2751000 1.0000000
P 1
1 0.1097000 1.0000000
P 1
1 0.0402000 1.0000000
D 1
1 0.3090000 1.0000000
D 1
1 0.7700000 1.0000000
D 1
1 1.9170000 1.0000000
D 1
1 4.7760000 1.0000000
D 1
1 76.8080000 1.0000000
D 1
1 38.7370000 1.0000000
D 1
1 19.5370000 1.0000000
D 1
1 9.8530000 1.0000000
D 1
1 0.1210000 1.0000000
F 1
1 0.4080000 1.0000000
F 1
1 0.8250000 1.0000000
F 1
1 1.6680000 1.0000000
F 1
1 35.8730000 1.0000000
F 1
1 15.1400000 1.0000000
F 1
1 6.3900000 1.0000000
F 1
1 0.2090000 1.0000000
G 1
1 0.6650000 1.0000000
G 1
1 1.5620000 1.0000000
G 1
1 26.5600000 1.0000000
G 1
1 10.3060000 1.0000000
G 1
1 0.3340000 1.0000000
H 1
1 1.2640000 1.0000000
H 1
1 21.1040000 1.0000000
H 1
1 0.7420000 1.0000000

895
data/basis/aug-cc-pcvdz Normal file
View File

@ -0,0 +1,895 @@
LITHIUM
S 8
1 1469.0000000 0.0007660
2 220.5000000 0.0058920
3 50.2600000 0.0296710
4 14.2400000 0.1091800
5 4.5810000 0.2827890
6 1.5800000 0.4531230
7 0.5640000 0.2747740
8 0.0734500 0.0097510
S 8
1 1469.0000000 -0.0001200
2 220.5000000 -0.0009230
3 50.2600000 -0.0046890
4 14.2400000 -0.0176820
5 4.5810000 -0.0489020
6 1.5800000 -0.0960090
7 0.5640000 -0.1363800
8 0.0734500 0.5751020
S 1
1 0.0280500 1.0000000
S 1
1 0.9060000 1.0000000
S 1
1 0.0086400 1.0000000
P 3
1 1.5340000 0.0227840
2 0.2749000 0.1391070
3 0.0736200 0.5003750
P 1
1 0.0240300 1.0000000
P 1
1 3.2420000 1.0000000
P 1
1 0.0057900 1.0000000
D 1
1 0.1239000 1.0000000
D 1
1 0.0725000 1.0000000
BERYLLIUM
S 8
1 2940.0000000 0.0006800
2 441.2000000 0.0052360
3 100.5000000 0.0266060
4 28.4300000 0.0999930
5 9.1690000 0.2697020
6 3.1960000 0.4514690
7 1.1590000 0.2950740
8 0.1811000 0.0125870
S 8
1 2940.0000000 -0.0001230
2 441.2000000 -0.0009660
3 100.5000000 -0.0048310
4 28.4300000 -0.0193140
5 9.1690000 -0.0532800
6 3.1960000 -0.1207230
7 1.1590000 -0.1334350
8 0.1811000 0.5307670
S 1
1 0.0589000 1.0000000
S 1
1 1.8600000 1.0000000
S 1
1 0.0187700 1.0000000
P 3
1 3.6190000 0.0291110
2 0.7110000 0.1693650
3 0.1951000 0.5134580
P 1
1 0.0601800 1.0000000
P 1
1 6.1630000 1.0000000
P 1
1 0.0085000 1.0000000
D 1
1 0.2380000 1.0000000
D 1
1 0.0740000 1.0000000
BORON
S 8
1 4570.0000000 0.0006960
2 685.9000000 0.0053530
3 156.5000000 0.0271340
4 44.4700000 0.1013800
5 14.4800000 0.2720550
6 5.1310000 0.4484030
7 1.8980000 0.2901230
8 0.3329000 0.0143220
S 8
1 4570.0000000 -0.0001390
2 685.9000000 -0.0010970
3 156.5000000 -0.0054440
4 44.4700000 -0.0219160
5 14.4800000 -0.0597510
6 5.1310000 -0.1387320
7 1.8980000 -0.1314820
8 0.3329000 0.5395260
S 1
1 0.1043000 1.0000000
S 1
1 3.0660000 1.0000000
S 1
1 0.0310500 1.0000000
P 3
1 6.0010000 0.0354810
2 1.2410000 0.1980720
3 0.3364000 0.5052300
P 1
1 0.0953800 1.0000000
P 1
1 9.9400000 1.0000000
P 1
1 0.0237800 1.0000000
D 1
1 0.3430000 1.0000000
D 1
1 0.0904000 1.0000000
CARBON
S 8
1 6665.0000000 0.0006920
2 1000.0000000 0.0053290
3 228.0000000 0.0270770
4 64.7100000 0.1017180
5 21.0600000 0.2747400
6 7.4950000 0.4485640
7 2.7970000 0.2850740
8 0.5215000 0.0152040
S 8
1 6665.0000000 -0.0001460
2 1000.0000000 -0.0011540
3 228.0000000 -0.0057250
4 64.7100000 -0.0233120
5 21.0600000 -0.0639550
6 7.4950000 -0.1499810
7 2.7970000 -0.1272620
8 0.5215000 0.5445290
S 1
1 0.1596000 1.0000000
S 1
1 4.5300000 1.0000000
S 1
1 0.0469000 1.0000000
P 3
1 9.4390000 0.0381090
2 2.0020000 0.2094800
3 0.5456000 0.5085570
P 1
1 0.1517000 1.0000000
P 1
1 14.5570000 1.0000000
P 1
1 0.0404100 1.0000000
D 1
1 0.5500000 1.0000000
D 1
1 0.1510000 1.0000000
NITROGEN
S 8
1 9046.0000000 0.0007000
2 1357.0000000 0.0053890
3 309.3000000 0.0274060
4 87.7300000 0.1032070
5 28.5600000 0.2787230
6 10.2100000 0.4485400
7 3.8380000 0.2782380
8 0.7466000 0.0154400
S 8
1 9046.0000000 -0.0001530
2 1357.0000000 -0.0012080
3 309.3000000 -0.0059920
4 87.7300000 -0.0245440
5 28.5600000 -0.0674590
6 10.2100000 -0.1580780
7 3.8380000 -0.1218310
8 0.7466000 0.5490030
S 1
1 0.2248000 1.0000000
S 1
1 6.2330000 1.0000000
S 1
1 0.0612400 1.0000000
P 3
1 13.5500000 0.0399190
2 2.9170000 0.2171690
3 0.7973000 0.5103190
P 1
1 0.2185000 1.0000000
P 1
1 19.9770000 1.0000000
P 1
1 0.0561100 1.0000000
D 1
1 0.8170000 1.0000000
D 1
1 0.2300000 1.0000000
OXYGEN
S 8
1 11720.0000000 0.0007100
2 1759.0000000 0.0054700
3 400.8000000 0.0278370
4 113.7000000 0.1048000
5 37.0300000 0.2830620
6 13.2700000 0.4487190
7 5.0250000 0.2709520
8 1.0130000 0.0154580
S 8
1 11720.0000000 -0.0001600
2 1759.0000000 -0.0012630
3 400.8000000 -0.0062670
4 113.7000000 -0.0257160
5 37.0300000 -0.0709240
6 13.2700000 -0.1654110
7 5.0250000 -0.1169550
8 1.0130000 0.5573680
S 1
1 0.3023000 1.0000000
S 1
1 8.2150000 1.0000000
S 1
1 0.0789600 1.0000000
P 3
1 17.7000000 0.0430180
2 3.8540000 0.2289130
3 1.0460000 0.5087280
P 1
1 0.2753000 1.0000000
P 1
1 26.0560000 1.0000000
P 1
1 0.0685600 1.0000000
D 1
1 1.1850000 1.0000000
D 1
1 0.3320000 1.0000000
FLUORINE
S 8
1 14710.0000000 0.0007210
2 2207.0000000 0.0055530
3 502.8000000 0.0282670
4 142.6000000 0.1064440
5 46.4700000 0.2868140
6 16.7000000 0.4486410
7 6.3560000 0.2647610
8 1.3160000 0.0153330
S 8
1 14710.0000000 -0.0001650
2 2207.0000000 -0.0013080
3 502.8000000 -0.0064950
4 142.6000000 -0.0266910
5 46.4700000 -0.0736900
6 16.7000000 -0.1707760
7 6.3560000 -0.1123270
8 1.3160000 0.5628140
S 1
1 0.3897000 1.0000000
S 1
1 10.4260000 1.0000000
S 1
1 0.0986300 1.0000000
P 3
1 22.6700000 0.0448780
2 4.9770000 0.2357180
3 1.3470000 0.5085210
P 1
1 0.3471000 1.0000000
P 1
1 32.8300000 1.0000000
P 1
1 0.0850200 1.0000000
D 1
1 1.6400000 1.0000000
D 1
1 0.4640000 1.0000000
NEON
S 8
1 17880.0000000 0.0007380
2 2683.0000000 0.0056770
3 611.5000000 0.0288830
4 173.5000000 0.1085400
5 56.6400000 0.2909070
6 20.4200000 0.4483240
7 7.8100000 0.2580260
8 1.6530000 0.0150630
S 8
1 17880.0000000 -0.0001720
2 2683.0000000 -0.0013570
3 611.5000000 -0.0067370
4 173.5000000 -0.0276630
5 56.6400000 -0.0762080
6 20.4200000 -0.1752270
7 7.8100000 -0.1070380
8 1.6530000 0.5670500
S 1
1 0.4869000 1.0000000
S 1
1 12.8540000 1.0000000
S 1
1 0.1230000 1.0000000
P 3
1 28.3900000 0.0460870
2 6.2700000 0.2401810
3 1.6950000 0.5087440
P 1
1 0.4317000 1.0000000
P 1
1 40.1840000 1.0000000
P 1
1 0.1064000 1.0000000
D 1
1 2.2020000 1.0000000
D 1
1 0.6310000 1.0000000
SODIUM
S 11
1 31700.0000000 0.458878E-03
2 4755.0000000 0.355070E-02
3 1082.0000000 0.182618E-01
4 306.4000000 0.716650E-01
5 99.5300000 0.212346E+00
6 35.4200000 0.416203E+00
7 13.3000000 0.373020E+00
8 4.3920000 0.625054E-01
9 1.6760000 -0.624532E-02
10 0.5889000 0.243374E-02
11 0.0564000 -0.442381E-03
S 11
1 31700.0000000 -0.112162E-03
2 4755.0000000 -0.868512E-03
3 1082.0000000 -0.451330E-02
4 306.4000000 -0.181436E-01
5 99.5300000 -0.580799E-01
6 35.4200000 -0.137653E+00
7 13.3000000 -0.193908E+00
8 4.3920000 0.858009E-01
9 1.6760000 0.604419E+00
10 0.5889000 0.441719E+00
11 0.0564000 0.130547E-01
S 11
1 31700.0000000 0.170160E-04
2 4755.0000000 0.130693E-03
3 1082.0000000 0.687784E-03
4 306.4000000 0.272359E-02
5 99.5300000 0.895529E-02
6 35.4200000 0.207832E-01
7 13.3000000 0.319380E-01
8 4.3920000 -0.191368E-01
9 1.6760000 -0.102595E+00
10 0.5889000 -0.198945E+00
11 0.0564000 0.655952E+00
S 1
1 0.0230700 1.0000000
S 1
1 0.7040000 1.0000000
S 1
1 0.0072500 1.0000000
P 7
1 138.1000000 0.579641E-02
2 32.2400000 0.415756E-01
3 9.9850000 0.162873E+00
4 3.4840000 0.359401E+00
5 1.2310000 0.449988E+00
6 0.4177000 0.227507E+00
7 0.0651300 0.808247E-02
P 7
1 138.1000000 -0.581531E-03
2 32.2400000 -0.407306E-02
3 9.9850000 -0.167937E-01
4 3.4840000 -0.353268E-01
5 1.2310000 -0.521971E-01
6 0.4177000 -0.168359E-01
7 0.0651300 0.434613E+00
P 1
1 0.0205300 1.0000000
P 1
1 0.7610000 1.0000000
P 1
1 0.0063300 1.0000000
D 1
1 0.0973000 1.0000000
D 1
1 2.9490000 1.0000000
D 1
1 0.0468000 1.0000000
MAGNESIUM
S 11
1 47390.0000000 0.346023E-03
2 7108.0000000 0.268077E-02
3 1618.0000000 0.138367E-01
4 458.4000000 0.551767E-01
5 149.3000000 0.169660E+00
6 53.5900000 0.364703E+00
7 20.7000000 0.406856E+00
8 8.3840000 0.135089E+00
9 2.5420000 0.490884E-02
10 0.8787000 0.286460E-03
11 0.1077000 0.264590E-04
S 11
1 47390.0000000 -0.877839E-04
2 7108.0000000 -0.674725E-03
3 1618.0000000 -0.355603E-02
4 458.4000000 -0.142154E-01
5 149.3000000 -0.476748E-01
6 53.5900000 -0.114892E+00
7 20.7000000 -0.200676E+00
8 8.3840000 -0.341224E-01
9 2.5420000 0.570454E+00
10 0.8787000 0.542309E+00
11 0.1077000 0.218128E-01
S 11
1 47390.0000000 0.169628E-04
2 7108.0000000 0.129865E-03
3 1618.0000000 0.688831E-03
4 458.4000000 0.273533E-02
5 149.3000000 0.931224E-02
6 53.5900000 0.223265E-01
7 20.7000000 0.411195E-01
8 8.3840000 0.545642E-02
9 2.5420000 -0.134012E+00
10 0.8787000 -0.256176E+00
11 0.1077000 0.605856E+00
S 1
1 0.0399900 1.0000000
S 1
1 3.4220000 1.0000000
S 1
1 0.0148800 1.0000000
P 7
1 179.9000000 0.538161E-02
2 42.1400000 0.392418E-01
3 13.1300000 0.157445E+00
4 4.6280000 0.358535E+00
5 1.6700000 0.457226E+00
6 0.5857000 0.215918E+00
7 0.1311000 0.664948E-02
P 7
1 179.9000000 -0.865948E-03
2 42.1400000 -0.615978E-02
3 13.1300000 -0.261519E-01
4 4.6280000 -0.570647E-01
5 1.6700000 -0.873906E-01
6 0.5857000 -0.122990E-01
7 0.1311000 0.502085E+00
P 1
1 0.0411200 1.0000000
P 1
1 8.2790000 1.0000000
P 1
1 0.0093500 1.0000000
D 1
1 0.1870000 1.0000000
D 1
1 3.7040000 1.0000000
D 1
1 0.0595000 1.0000000
ALUMINUM
S 11
1 64150.0000000 0.290250E-03
2 9617.0000000 0.225064E-02
3 2189.0000000 0.116459E-01
4 620.5000000 0.467377E-01
5 202.7000000 0.146299E+00
6 73.1500000 0.330283E+00
7 28.5500000 0.415861E+00
8 11.7700000 0.189253E+00
9 3.3000000 0.115889E-01
10 1.1730000 -0.128385E-02
11 0.1752000 0.425883E-03
S 11
1 64150.0000000 -0.758048E-04
2 9617.0000000 -0.581791E-03
3 2189.0000000 -0.308113E-02
4 620.5000000 -0.123112E-01
5 202.7000000 -0.419781E-01
6 73.1500000 -0.103371E+00
7 28.5500000 -0.196308E+00
8 11.7700000 -0.830002E-01
9 3.3000000 0.541040E+00
10 1.1730000 0.578796E+00
11 0.1752000 0.288147E-01
S 11
1 64150.0000000 0.175078E-04
2 9617.0000000 0.134208E-03
3 2189.0000000 0.712442E-03
4 620.5000000 0.284330E-02
5 202.7000000 0.976842E-02
6 73.1500000 0.241850E-01
7 28.5500000 0.474993E-01
8 11.7700000 0.203621E-01
9 3.3000000 -0.158788E+00
10 1.1730000 -0.311694E+00
11 0.1752000 0.620147E+00
S 1
1 0.0647300 1.0000000
S 1
1 4.0300000 1.0000000
S 1
1 0.0231000 1.0000000
P 7
1 258.8000000 0.406847E-02
2 60.8900000 0.306815E-01
3 19.1400000 0.129149E+00
4 6.8810000 0.320831E+00
5 2.5740000 0.453815E+00
6 0.9572000 0.275066E+00
7 0.2099000 0.190807E-01
P 7
1 258.8000000 -0.748053E-03
2 60.8900000 -0.545796E-02
3 19.1400000 -0.245371E-01
4 6.8810000 -0.582138E-01
5 2.5740000 -0.983756E-01
6 0.9572000 -0.260064E-01
7 0.2099000 0.464020E+00
P 1
1 0.0598600 1.0000000
P 1
1 1.5290000 1.0000000
P 1
1 0.0153000 1.0000000
D 1
1 0.1890000 1.0000000
D 1
1 4.7250000 1.0000000
D 1
1 0.0535000 1.0000000
SILICON
S 11
1 78860.0000000 0.270443E-03
2 11820.0000000 0.209717E-02
3 2692.0000000 0.108506E-01
4 763.4000000 0.436754E-01
5 249.6000000 0.137653E+00
6 90.2800000 0.316644E+00
7 35.2900000 0.418581E+00
8 14.5100000 0.210212E+00
9 4.0530000 0.144952E-01
10 1.4820000 -0.203590E-02
11 0.2517000 0.624186E-03
S 11
1 78860.0000000 -0.723177E-04
2 11820.0000000 -0.555116E-03
3 2692.0000000 -0.293805E-02
4 763.4000000 -0.117687E-01
5 249.6000000 -0.402907E-01
6 90.2800000 -0.100609E+00
7 35.2900000 -0.196528E+00
8 14.5100000 -0.102382E+00
9 4.0530000 0.527190E+00
10 1.4820000 0.593251E+00
11 0.2517000 0.332652E-01
S 11
1 78860.0000000 0.185113E-04
2 11820.0000000 0.142236E-03
3 2692.0000000 0.752185E-03
4 763.4000000 0.302279E-02
5 249.6000000 0.103677E-01
6 90.2800000 0.262563E-01
7 35.2900000 0.523989E-01
8 14.5100000 0.290959E-01
9 4.0530000 -0.178003E+00
10 1.4820000 -0.346874E+00
11 0.2517000 0.623020E+00
S 1
1 0.0924300 1.0000000
S 1
1 4.9590000 1.0000000
S 1
1 0.0332000 1.0000000
P 7
1 315.9000000 0.392656E-02
2 74.4200000 0.298811E-01
3 23.4800000 0.127212E+00
4 8.4880000 0.320943E+00
5 3.2170000 0.455429E+00
6 1.2290000 0.268563E+00
7 0.2964000 0.188336E-01
P 7
1 315.9000000 -0.858302E-03
2 74.4200000 -0.630328E-02
3 23.4800000 -0.288255E-01
4 8.4880000 -0.694560E-01
5 3.2170000 -0.119493E+00
6 1.2290000 -0.199581E-01
7 0.2964000 0.510268E+00
P 1
1 0.0876800 1.0000000
P 1
1 1.9980000 1.0000000
P 1
1 0.0250000 1.0000000
D 1
1 0.2750000 1.0000000
D 1
1 5.8060000 1.0000000
D 1
1 0.0823000 1.0000000
PHOSPHORUS
S 11
1 94840.0000000 0.255509E-03
2 14220.0000000 0.198193E-02
3 3236.0000000 0.102760E-01
4 917.1000000 0.414823E-01
5 299.5000000 0.131984E+00
6 108.1000000 0.308662E+00
7 42.1800000 0.420647E+00
8 17.2800000 0.222878E+00
9 4.8580000 0.164035E-01
10 1.8180000 -0.254255E-02
11 0.3372000 0.748050E-03
S 11
1 94840.0000000 -0.696939E-04
2 14220.0000000 -0.535266E-03
3 3236.0000000 -0.283709E-02
4 917.1000000 -0.113983E-01
5 299.5000000 -0.392929E-01
6 108.1000000 -0.996364E-01
7 42.1800000 -0.197983E+00
8 17.2800000 -0.114860E+00
9 4.8580000 0.518595E+00
10 1.8180000 0.601847E+00
11 0.3372000 0.368612E-01
S 11
1 94840.0000000 0.191199E-04
2 14220.0000000 0.147223E-03
3 3236.0000000 0.777912E-03
4 917.1000000 0.314546E-02
5 299.5000000 0.108200E-01
6 108.1000000 0.279957E-01
7 42.1800000 0.563978E-01
8 17.2800000 0.358190E-01
9 4.8580000 -0.193387E+00
10 1.8180000 -0.372097E+00
11 0.3372000 0.624246E+00
S 1
1 0.1232000 1.0000000
S 1
1 5.9770000 1.0000000
S 1
1 0.0417000 1.0000000
P 7
1 370.5000000 0.395005E-02
2 87.3300000 0.302492E-01
3 27.5900000 0.129554E+00
4 10.0000000 0.327594E+00
5 3.8250000 0.456992E+00
6 1.4940000 0.253086E+00
7 0.3921000 0.168798E-01
P 7
1 370.5000000 -0.959832E-03
2 87.3300000 -0.711177E-02
3 27.5900000 -0.327122E-01
4 10.0000000 -0.795784E-01
5 3.8250000 -0.135016E+00
6 1.4940000 -0.910585E-02
7 0.3921000 0.537802E+00
P 1
1 0.1186000 1.0000000
P 1
1 2.5240000 1.0000000
P 1
1 0.0343000 1.0000000
D 1
1 0.3730000 1.0000000
D 1
1 7.0200000 1.0000000
D 1
1 0.1130000 1.0000000
SULFUR
S 11
1 110800.0000000 0.247635E-03
2 16610.0000000 0.192026E-02
3 3781.0000000 0.996192E-02
4 1071.0000000 0.402975E-01
5 349.8000000 0.128604E+00
6 126.3000000 0.303480E+00
7 49.2600000 0.421432E+00
8 20.1600000 0.230781E+00
9 5.7200000 0.178971E-01
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8 1962.0000000 0.0176199
9 894.1000000 0.0428752
10 419.6000000 0.0954853
11 202.3000000 0.1850640
S 11
1 9149000.0000000 -0.0000004
2 1370000.0000000 -0.0000030
3 311900.0000000 -0.0000156
4 88650.0000000 -0.0000652
5 29330.0000000 -0.0002304
6 10930.0000000 -0.0007075
7 4480.0000000 -0.0019573
8 1962.0000000 -0.0050856
9 894.1000000 -0.0126528
10 419.6000000 -0.0293065
11 202.3000000 -0.0617712
S 1
1 99.8400000 1.0000000
S 1
1 50.0700000 1.0000000
S 1
1 25.1400000 1.0000000
S 1
1 11.8100000 1.0000000
S 1
1 5.8820000 1.0000000
S 1
1 2.9390000 1.0000000
S 1
1 1.4050000 1.0000000
S 1
1 0.6963000 1.0000000
S 1
1 0.3188000 1.0000000
S 1
1 0.1410000 1.0000000
P 4
1 7050.0000000 0.0000502
2 1669.0000000 0.0004454
3 542.1000000 0.0025480
4 207.1000000 0.0110155
P 1
1 87.5200000 1.0000000
P 1
1 39.6100000 1.0000000
P 1
1 18.7800000 1.0000000
P 1
1 9.1300000 1.0000000
P 1
1 4.5160000 1.0000000
P 1
1 2.2450000 1.0000000
P 1
1 1.0650000 1.0000000
P 1
1 0.4885000 1.0000000
P 1
1 0.2166000 1.0000000
P 1
1 0.0925500 1.0000000
D 1
1 7.6327000 1.0000000
D 1
1 3.2876000 1.0000000
D 1
1 1.4160000 1.0000000
D 1
1 0.6099000 1.0000000
D 1
1 0.2627000 1.0000000
D 1
1 110.4290000 1.0000000
D 1
1 62.1231000 1.0000000
D 1
1 34.9483000 1.0000000
D 1
1 19.6606000 1.0000000
D 1
1 11.0604000 1.0000000
F 1
1 3.0582000 1.0000000
F 1
1 1.5292000 1.0000000
F 1
1 0.7647000 1.0000000
F 1
1 0.3824000 1.0000000
F 1
1 61.3518000 1.0000000
F 1
1 31.1445000 1.0000000
F 1
1 15.8101000 1.0000000
F 1
1 8.0258000 1.0000000
G 1
1 1.8450000 1.0000000
G 1
1 0.9657000 1.0000000
G 1
1 0.5055000 1.0000000
G 1
1 37.7753000 1.0000000
G 1
1 16.6961000 1.0000000
G 1
1 7.3794000 1.0000000
H 1
1 1.8743000 1.0000000
H 1
1 0.8871000 1.0000000
H 1
1 33.4560000 1.0000000
H 1
1 14.2454000 1.0000000
I 1
1 1.5066000 1.0000000
I 1
1 24.5369000 1.0000000

907
data/basis/cc-pcvdz Normal file
View File

@ -0,0 +1,907 @@
LITHIUM
S 8
1 1469.0000000 0.0007660
2 220.5000000 0.0058920
3 50.2600000 0.0296710
4 14.2400000 0.1091800
5 4.5810000 0.2827890
6 1.5800000 0.4531230
7 0.5640000 0.2747740
8 0.0734500 0.0097510
S 8
1 1469.0000000 -0.0001200
2 220.5000000 -0.0009230
3 50.2600000 -0.0046890
4 14.2400000 -0.0176820
5 4.5810000 -0.0489020
6 1.5800000 -0.0960090
7 0.5640000 -0.1363800
8 0.0734500 0.5751020
S 1
1 0.0280500 1.0000000
S 1
1 0.9060000 1.0000000
P 3
1 1.5340000 0.0227840
2 0.2749000 0.1391070
3 0.0736200 0.5003750
P 1
1 0.0240300 1.0000000
P 1
1 3.2420000 1.0000000
D 1
1 0.1239000 1.0000000
BERYLLIUM
S 8
1 2940.0000000 0.0006800
2 441.2000000 0.0052360
3 100.5000000 0.0266060
4 28.4300000 0.0999930
5 9.1690000 0.2697020
6 3.1960000 0.4514690
7 1.1590000 0.2950740
8 0.1811000 0.0125870
S 8
1 2940.0000000 -0.0001230
2 441.2000000 -0.0009660
3 100.5000000 -0.0048310
4 28.4300000 -0.0193140
5 9.1690000 -0.0532800
6 3.1960000 -0.1207230
7 1.1590000 -0.1334350
8 0.1811000 0.5307670
S 1
1 0.0589000 1.0000000
S 1
1 1.8600000 1.0000000
P 3
1 3.6190000 0.0291110
2 0.7110000 0.1693650
3 0.1951000 0.5134580
P 1
1 0.0601800 1.0000000
P 1
1 6.1630000 1.0000000
D 1
1 0.2380000 1.0000000
BORON
S 8
1 4570.0000000 0.0006960
2 685.9000000 0.0053530
3 156.5000000 0.0271340
4 44.4700000 0.1013800
5 14.4800000 0.2720550
6 5.1310000 0.4484030
7 1.8980000 0.2901230
8 0.3329000 0.0143220
S 8
1 4570.0000000 -0.0001390
2 685.9000000 -0.0010970
3 156.5000000 -0.0054440
4 44.4700000 -0.0219160
5 14.4800000 -0.0597510
6 5.1310000 -0.1387320
7 1.8980000 -0.1314820
8 0.3329000 0.5395260
S 1
1 0.1043000 1.0000000
S 1
1 3.0660000 1.0000000
P 3
1 6.0010000 0.0354810
2 1.2410000 0.1980720
3 0.3364000 0.5052300
P 1
1 0.0953800 1.0000000
P 1
1 9.9400000 1.0000000
D 1
1 0.3430000 1.0000000
CARBON
S 8
1 6665.0000000 0.0006920
2 1000.0000000 0.0053290
3 228.0000000 0.0270770
4 64.7100000 0.1017180
5 21.0600000 0.2747400
6 7.4950000 0.4485640
7 2.7970000 0.2850740
8 0.5215000 0.0152040
S 8
1 6665.0000000 -0.0001460
2 1000.0000000 -0.0011540
3 228.0000000 -0.0057250
4 64.7100000 -0.0233120
5 21.0600000 -0.0639550
6 7.4950000 -0.1499810
7 2.7970000 -0.1272620
8 0.5215000 0.5445290
S 1
1 0.1596000 1.0000000
S 1
1 4.5300000 1.0000000
P 3
1 9.4390000 0.0381090
2 2.0020000 0.2094800
3 0.5456000 0.5085570
P 1
1 0.1517000 1.0000000
P 1
1 14.5570000 1.0000000
D 1
1 0.5500000 1.0000000
NITROGEN
S 8
1 9046.0000000 0.0007000
2 1357.0000000 0.0053890
3 309.3000000 0.0274060
4 87.7300000 0.1032070
5 28.5600000 0.2787230
6 10.2100000 0.4485400
7 3.8380000 0.2782380
8 0.7466000 0.0154400
S 8
1 9046.0000000 -0.0001530
2 1357.0000000 -0.0012080
3 309.3000000 -0.0059920
4 87.7300000 -0.0245440
5 28.5600000 -0.0674590
6 10.2100000 -0.1580780
7 3.8380000 -0.1218310
8 0.7466000 0.5490030
S 1
1 0.2248000 1.0000000
S 1
1 6.2330000 1.0000000
P 3
1 13.5500000 0.0399190
2 2.9170000 0.2171690
3 0.7973000 0.5103190
P 1
1 0.2185000 1.0000000
P 1
1 19.9770000 1.0000000
D 1
1 0.8170000 1.0000000
OXYGEN
S 8
1 11720.0000000 0.0007100
2 1759.0000000 0.0054700
3 400.8000000 0.0278370
4 113.7000000 0.1048000
5 37.0300000 0.2830620
6 13.2700000 0.4487190
7 5.0250000 0.2709520
8 1.0130000 0.0154580
S 8
1 11720.0000000 -0.0001600
2 1759.0000000 -0.0012630
3 400.8000000 -0.0062670
4 113.7000000 -0.0257160
5 37.0300000 -0.0709240
6 13.2700000 -0.1654110
7 5.0250000 -0.1169550
8 1.0130000 0.5573680
S 1
1 0.3023000 1.0000000
S 1
1 8.2150000 1.0000000
P 3
1 17.7000000 0.0430180
2 3.8540000 0.2289130
3 1.0460000 0.5087280
P 1
1 0.2753000 1.0000000
P 1
1 26.0560000 1.0000000
D 1
1 1.1850000 1.0000000
FLUORINE
S 8
1 14710.0000000 0.0007210
2 2207.0000000 0.0055530
3 502.8000000 0.0282670
4 142.6000000 0.1064440
5 46.4700000 0.2868140
6 16.7000000 0.4486410
7 6.3560000 0.2647610
8 1.3160000 0.0153330
S 8
1 14710.0000000 -0.0001650
2 2207.0000000 -0.0013080
3 502.8000000 -0.0064950
4 142.6000000 -0.0266910
5 46.4700000 -0.0736900
6 16.7000000 -0.1707760
7 6.3560000 -0.1123270
8 1.3160000 0.5628140
S 1
1 0.3897000 1.0000000
S 1
1 10.4260000 1.0000000
P 3
1 22.6700000 0.0448780
2 4.9770000 0.2357180
3 1.3470000 0.5085210
P 1
1 0.3471000 1.0000000
P 1
1 32.8300000 1.0000000
D 1
1 1.6400000 1.0000000
NEON
S 8
1 17880.0000000 0.0007380
2 2683.0000000 0.0056770
3 611.5000000 0.0288830
4 173.5000000 0.1085400
5 56.6400000 0.2909070
6 20.4200000 0.4483240
7 7.8100000 0.2580260
8 1.6530000 0.0150630
S 8
1 17880.0000000 -0.0001720
2 2683.0000000 -0.0013570
3 611.5000000 -0.0067370
4 173.5000000 -0.0276630
5 56.6400000 -0.0762080
6 20.4200000 -0.1752270
7 7.8100000 -0.1070380
8 1.6530000 0.5670500
S 1
1 0.4869000 1.0000000
S 1
1 12.8540000 1.0000000
P 3
1 28.3900000 0.0460870
2 6.2700000 0.2401810
3 1.6950000 0.5087440
P 1
1 0.4317000 1.0000000
P 1
1 40.1840000 1.0000000
D 1
1 2.2020000 1.0000000
SODIUM
S 11
1 31700.0000000 0.458878E-03
2 4755.0000000 0.355070E-02
3 1082.0000000 0.182618E-01
4 306.4000000 0.716650E-01
5 99.5300000 0.212346E+00
6 35.4200000 0.416203E+00
7 13.3000000 0.373020E+00
8 4.3920000 0.625054E-01
9 1.6760000 -0.624532E-02
10 0.5889000 0.243374E-02
11 0.0564000 -0.442381E-03
S 11
1 31700.0000000 -0.112162E-03
2 4755.0000000 -0.868512E-03
3 1082.0000000 -0.451330E-02
4 306.4000000 -0.181436E-01
5 99.5300000 -0.580799E-01
6 35.4200000 -0.137653E+00
7 13.3000000 -0.193908E+00
8 4.3920000 0.858009E-01
9 1.6760000 0.604419E+00
10 0.5889000 0.441719E+00
11 0.0564000 0.130547E-01
S 11
1 31700.0000000 0.170160E-04
2 4755.0000000 0.130693E-03
3 1082.0000000 0.687784E-03
4 306.4000000 0.272359E-02
5 99.5300000 0.895529E-02
6 35.4200000 0.207832E-01
7 13.3000000 0.319380E-01
8 4.3920000 -0.191368E-01
9 1.6760000 -0.102595E+00
10 0.5889000 -0.198945E+00
11 0.0564000 0.655952E+00
S 1
1 0.0230700 1.0000000
S 1
1 0.7040000 1.0000000
P 7
1 138.1000000 0.579641E-02
2 32.2400000 0.415756E-01
3 9.9850000 0.162873E+00
4 3.4840000 0.359401E+00
5 1.2310000 0.449988E+00
6 0.4177000 0.227507E+00
7 0.0651300 0.808247E-02
P 7
1 138.1000000 -0.581531E-03
2 32.2400000 -0.407306E-02
3 9.9850000 -0.167937E-01
4 3.4840000 -0.353268E-01
5 1.2310000 -0.521971E-01
6 0.4177000 -0.168359E-01
7 0.0651300 0.434613E+00
P 1
1 0.0205300 1.0000000
P 1
1 0.7610000 1.0000000
D 1
1 0.0973000 1.0000000
D 1
1 2.9490000 1.0000000
MAGNESIUM
S 11
1 47390.0000000 0.346023E-03
2 7108.0000000 0.268077E-02
3 1618.0000000 0.138367E-01
4 458.4000000 0.551767E-01
5 149.3000000 0.169660E+00
6 53.5900000 0.364703E+00
7 20.7000000 0.406856E+00
8 8.3840000 0.135089E+00
9 2.5420000 0.490884E-02
10 0.8787000 0.286460E-03
11 0.1077000 0.264590E-04
S 11
1 47390.0000000 -0.877839E-04
2 7108.0000000 -0.674725E-03
3 1618.0000000 -0.355603E-02
4 458.4000000 -0.142154E-01
5 149.3000000 -0.476748E-01
6 53.5900000 -0.114892E+00
7 20.7000000 -0.200676E+00
8 8.3840000 -0.341224E-01
9 2.5420000 0.570454E+00
10 0.8787000 0.542309E+00
11 0.1077000 0.218128E-01
S 11
1 47390.0000000 0.169628E-04
2 7108.0000000 0.129865E-03
3 1618.0000000 0.688831E-03
4 458.4000000 0.273533E-02
5 149.3000000 0.931224E-02
6 53.5900000 0.223265E-01
7 20.7000000 0.411195E-01
8 8.3840000 0.545642E-02
9 2.5420000 -0.134012E+00
10 0.8787000 -0.256176E+00
11 0.1077000 0.605856E+00
S 1
1 0.0399900 1.0000000
S 1
1 3.4220000 1.0000000
P 7
1 179.9000000 0.538161E-02
2 42.1400000 0.392418E-01
3 13.1300000 0.157445E+00
4 4.6280000 0.358535E+00
5 1.6700000 0.457226E+00
6 0.5857000 0.215918E+00
7 0.1311000 0.664948E-02
P 7
1 179.9000000 -0.865948E-03
2 42.1400000 -0.615978E-02
3 13.1300000 -0.261519E-01
4 4.6280000 -0.570647E-01
5 1.6700000 -0.873906E-01
6 0.5857000 -0.122990E-01
7 0.1311000 0.502085E+00
P 1
1 0.0411200 1.0000000
P 1
1 8.2790000 1.0000000
D 1
1 0.1870000 1.0000000
D 1
1 3.7040000 1.0000000
ALUMINUM
S 11
1 64150.0000000 0.290250E-03
2 9617.0000000 0.225064E-02
3 2189.0000000 0.116459E-01
4 620.5000000 0.467377E-01
5 202.7000000 0.146299E+00
6 73.1500000 0.330283E+00
7 28.5500000 0.415861E+00
8 11.7700000 0.189253E+00
9 3.3000000 0.115889E-01
10 1.1730000 -0.128385E-02
11 0.1752000 0.425883E-03
S 11
1 64150.0000000 -0.758048E-04
2 9617.0000000 -0.581791E-03
3 2189.0000000 -0.308113E-02
4 620.5000000 -0.123112E-01
5 202.7000000 -0.419781E-01
6 73.1500000 -0.103371E+00
7 28.5500000 -0.196308E+00
8 11.7700000 -0.830002E-01
9 3.3000000 0.541040E+00
10 1.1730000 0.578796E+00
11 0.1752000 0.288147E-01
S 11
1 64150.0000000 0.175078E-04
2 9617.0000000 0.134208E-03
3 2189.0000000 0.712442E-03
4 620.5000000 0.284330E-02
5 202.7000000 0.976842E-02
6 73.1500000 0.241850E-01
7 28.5500000 0.474993E-01
8 11.7700000 0.203621E-01
9 3.3000000 -0.158788E+00
10 1.1730000 -0.311694E+00
11 0.1752000 0.620147E+00
S 1
1 0.0647300 1.0000000
S 1
1 4.0300000 1.0000000
P 7
1 258.8000000 0.406847E-02
2 60.8900000 0.306815E-01
3 19.1400000 0.129149E+00
4 6.8810000 0.320831E+00
5 2.5740000 0.453815E+00
6 0.9572000 0.275066E+00
7 0.2099000 0.190807E-01
P 7
1 258.8000000 -0.748053E-03
2 60.8900000 -0.545796E-02
3 19.1400000 -0.245371E-01
4 6.8810000 -0.582138E-01
5 2.5740000 -0.983756E-01
6 0.9572000 -0.260064E-01
7 0.2099000 0.464020E+00
P 1
1 0.0598600 1.0000000
P 1
1 1.5290000 1.0000000
D 1
1 0.1890000 1.0000000
D 1
1 4.7250000 1.0000000
SILICON
S 11
1 78860.0000000 0.270443E-03
2 11820.0000000 0.209717E-02
3 2692.0000000 0.108506E-01
4 763.4000000 0.436754E-01
5 249.6000000 0.137653E+00
6 90.2800000 0.316644E+00
7 35.2900000 0.418581E+00
8 14.5100000 0.210212E+00
9 4.0530000 0.144952E-01
10 1.4820000 -0.203590E-02
11 0.2517000 0.624186E-03
S 11
1 78860.0000000 -0.723177E-04
2 11820.0000000 -0.555116E-03
3 2692.0000000 -0.293805E-02
4 763.4000000 -0.117687E-01
5 249.6000000 -0.402907E-01
6 90.2800000 -0.100609E+00
7 35.2900000 -0.196528E+00
8 14.5100000 -0.102382E+00
9 4.0530000 0.527190E+00
10 1.4820000 0.593251E+00
11 0.2517000 0.332652E-01
S 11
1 78860.0000000 0.185113E-04
2 11820.0000000 0.142236E-03
3 2692.0000000 0.752185E-03
4 763.4000000 0.302279E-02
5 249.6000000 0.103677E-01
6 90.2800000 0.262563E-01
7 35.2900000 0.523989E-01
8 14.5100000 0.290959E-01
9 4.0530000 -0.178003E+00
10 1.4820000 -0.346874E+00
11 0.2517000 0.623020E+00
S 1
1 0.0924300 1.0000000
S 1
1 4.9590000 1.0000000
P 7
1 315.9000000 0.392656E-02
2 74.4200000 0.298811E-01
3 23.4800000 0.127212E+00
4 8.4880000 0.320943E+00
5 3.2170000 0.455429E+00
6 1.2290000 0.268563E+00
7 0.2964000 0.188336E-01
P 7
1 315.9000000 -0.858302E-03
2 74.4200000 -0.630328E-02
3 23.4800000 -0.288255E-01
4 8.4880000 -0.694560E-01
5 3.2170000 -0.119493E+00
6 1.2290000 -0.199581E-01
7 0.2964000 0.510268E+00
P 1
1 0.0876800 1.0000000
P 1
1 1.9980000 1.0000000
D 1
1 0.2750000 1.0000000
D 1
1 5.8060000 1.0000000
PHOSPHORUS
S 11
1 94840.0000000 0.255509E-03
2 14220.0000000 0.198193E-02
3 3236.0000000 0.102760E-01
4 917.1000000 0.414823E-01
5 299.5000000 0.131984E+00
6 108.1000000 0.308662E+00
7 42.1800000 0.420647E+00
8 17.2800000 0.222878E+00
9 4.8580000 0.164035E-01
10 1.8180000 -0.254255E-02
11 0.3372000 0.748050E-03
S 11
1 94840.0000000 -0.696939E-04
2 14220.0000000 -0.535266E-03
3 3236.0000000 -0.283709E-02
4 917.1000000 -0.113983E-01
5 299.5000000 -0.392929E-01
6 108.1000000 -0.996364E-01
7 42.1800000 -0.197983E+00
8 17.2800000 -0.114860E+00
9 4.8580000 0.518595E+00
10 1.8180000 0.601847E+00
11 0.3372000 0.368612E-01
S 11
1 94840.0000000 0.191199E-04
2 14220.0000000 0.147223E-03
3 3236.0000000 0.777912E-03
4 917.1000000 0.314546E-02
5 299.5000000 0.108200E-01
6 108.1000000 0.279957E-01
7 42.1800000 0.563978E-01
8 17.2800000 0.358190E-01
9 4.8580000 -0.193387E+00
10 1.8180000 -0.372097E+00
11 0.3372000 0.624246E+00
S 1
1 0.1232000 1.0000000
S 1
1 5.9770000 1.0000000
P 7
1 370.5000000 0.395005E-02
2 87.3300000 0.302492E-01
3 27.5900000 0.129554E+00
4 10.0000000 0.327594E+00
5 3.8250000 0.456992E+00
6 1.4940000 0.253086E+00
7 0.3921000 0.168798E-01
P 7
1 370.5000000 -0.959832E-03
2 87.3300000 -0.711177E-02
3 27.5900000 -0.327122E-01
4 10.0000000 -0.795784E-01
5 3.8250000 -0.135016E+00
6 1.4940000 -0.910585E-02
7 0.3921000 0.537802E+00
P 1
1 0.1186000 1.0000000
P 1
1 2.5240000 1.0000000
D 1
1 0.3730000 1.0000000
D 1
1 7.0200000 1.0000000
SULFUR
S 11
1 110800.0000000 0.247635E-03
2 16610.0000000 0.192026E-02
3 3781.0000000 0.996192E-02
4 1071.0000000 0.402975E-01
5 349.8000000 0.128604E+00
6 126.3000000 0.303480E+00
7 49.2600000 0.421432E+00
8 20.1600000 0.230781E+00
9 5.7200000 0.178971E-01
10 2.1820000 -0.297516E-02
11 0.4327000 0.849522E-03
S 11
1 110800.0000000 -0.687039E-04
2 16610.0000000 -0.527681E-03
3 3781.0000000 -0.279671E-02
4 1071.0000000 -0.112651E-01
5 349.8000000 -0.388834E-01
6 126.3000000 -0.995025E-01
7 49.2600000 -0.199740E+00
8 20.1600000 -0.123360E+00
9 5.7200000 0.513194E+00
10 2.1820000 0.607120E+00
11 0.4327000 0.396753E-01
S 11
1 110800.0000000 0.199077E-04
2 16610.0000000 0.153483E-03
3 3781.0000000 0.809503E-03
4 1071.0000000 0.328974E-02
5 349.8000000 0.112967E-01
6 126.3000000 0.296385E-01
7 49.2600000 0.599851E-01
8 20.1600000 0.413248E-01
9 5.7200000 -0.207474E+00
10 2.1820000 -0.392889E+00
11 0.4327000 0.632840E+00
S 1
1 0.1570000 1.0000000
S 1
1 7.0830000 1.0000000
P 7
1 399.7000000 0.447541E-02
2 94.1900000 0.341708E-01
3 29.7500000 0.144250E+00
4 10.7700000 0.353928E+00
5 4.1190000 0.459085E+00
6 1.6250000 0.206383E+00
7 0.4726000 0.102141E-01
P 7
1 399.7000000 -0.116251E-02
2 94.1900000 -0.865664E-02
3 29.7500000 -0.390886E-01
4 10.7700000 -0.934625E-01
5 4.1190000 -0.147994E+00
6 1.6250000 0.301904E-01
7 0.4726000 0.561573E+00
P 1
1 0.1407000 1.0000000
P 1
1 3.0890000 1.0000000
D 1
1 0.4790000 1.0000000
D 1
1 8.3630000 1.0000000
CHLORINE
S 11
1 127900.0000000 0.241153E-03
2 19170.0000000 0.187095E-02
3 4363.0000000 0.970827E-02
4 1236.0000000 0.393153E-01
5 403.6000000 0.125932E+00
6 145.7000000 0.299341E+00
7 56.8100000 0.421886E+00
8 23.2300000 0.237201E+00
9 6.6440000 0.191531E-01
10 2.5750000 -0.334792E-02
11 0.5371000 0.929883E-03
S 11
1 127900.0000000 -0.678922E-04
2 19170.0000000 -0.521836E-03
3 4363.0000000 -0.276513E-02
4 1236.0000000 -0.111537E-01
5 403.6000000 -0.385919E-01
6 145.7000000 -0.994848E-01
7 56.8100000 -0.201392E+00
8 23.2300000 -0.130313E+00
9 6.6440000 0.509443E+00
10 2.5750000 0.610725E+00
11 0.5371000 0.421549E-01
S 11
1 127900.0000000 0.204986E-04
2 19170.0000000 0.158298E-03
3 4363.0000000 0.833639E-03
4 1236.0000000 0.339880E-02
5 403.6000000 0.116738E-01
6 145.7000000 0.309622E-01
7 56.8100000 0.629533E-01
8 23.2300000 0.460257E-01
9 6.6440000 -0.219312E+00
10 2.5750000 -0.408773E+00
11 0.5371000 0.638465E+00
S 1
1 0.1938000 1.0000000
S 1
1 8.2730000 1.0000000
P 7
1 417.6000000 0.525982E-02
2 98.3300000 0.398332E-01
3 31.0400000 0.164655E+00
4 11.1900000 0.387322E+00
5 4.2490000 0.457072E+00
6 1.6240000 0.151636E+00
7 0.5322000 0.181615E-02
P 7
1 417.6000000 -0.143570E-02
2 98.3300000 -0.107796E-01
3 31.0400000 -0.470075E-01
4 11.1900000 -0.111030E+00
5 4.2490000 -0.153275E+00
6 1.6240000 0.894609E-01
7 0.5322000 0.579444E+00
P 1
1 0.1620000 1.0000000
P 1
1 3.6970000 1.0000000
D 1
1 0.6000000 1.0000000
D 1
1 9.8440000 1.0000000
ARGON
S 11
1 145700.0000000 0.236700E-03
2 21840.0000000 0.183523E-02
3 4972.0000000 0.952860E-02
4 1408.0000000 0.386283E-01
5 459.7000000 0.124081E+00
6 165.9000000 0.296471E+00
7 64.6900000 0.422068E+00
8 26.4400000 0.241711E+00
9 7.6280000 0.200509E-01
10 2.9960000 -0.361000E-02
11 0.6504000 0.975607E-03
S 11
1 145700.0000000 -0.674910E-04
2 21840.0000000 -0.518522E-03
3 4972.0000000 -0.274825E-02
4 1408.0000000 -0.111007E-01
5 459.7000000 -0.384820E-01
6 165.9000000 -0.997599E-01
7 64.6900000 -0.203088E+00
8 26.4400000 -0.135608E+00
9 7.6280000 0.507195E+00
10 2.9960000 0.612898E+00
11 0.6504000 0.442968E-01
S 11
1 145700.0000000 0.210457E-04
2 21840.0000000 0.162565E-03
3 4972.0000000 0.855463E-03
4 1408.0000000 0.349745E-02
5 459.7000000 0.120156E-01
6 165.9000000 0.321368E-01
7 64.6900000 0.655279E-01
8 26.4400000 0.499370E-01
9 7.6280000 -0.229769E+00
10 2.9960000 -0.421006E+00
11 0.6504000 0.642331E+00
S 1
1 0.2337000 1.0000000
S 1
1 9.5480000 1.0000000
P 7
1 453.7000000 0.570555E-02
2 106.8000000 0.430460E-01
3 33.7300000 0.176591E+00
4 12.1300000 0.406863E+00
5 4.5940000 0.452549E+00
6 1.6780000 0.122801E+00
7 0.5909000 -0.445996E-02
P 7
1 453.7000000 -0.160655E-02
2 106.8000000 -0.121714E-01
3 33.7300000 -0.520789E-01
4 12.1300000 -0.123737E+00
5 4.5940000 -0.151619E+00
6 1.6780000 0.142425E+00
7 0.5909000 0.584501E+00
P 1
1 0.1852000 1.0000000
P 1
1 4.3610000 1.0000000
D 1
1 0.7380000 1.0000000
D 1
1 11.4590000 1.0000000
CALCIUM
S 13
1 190000.7000000 0.00022145
2 28481.4600000 0.00171830
3 6482.7010000 0.00892348
4 1835.8910000 0.03630183
5 598.7243000 0.11762223
6 215.8841000 0.28604352
7 84.0124200 0.42260708
8 34.2248800 0.25774366
9 10.0249700 0.02391893
10 4.0559200 -0.00495218
11 1.0202610 0.00171779
12 0.4268650 -0.00089209
13 0.0633470 0.00024510
S 13
1 190000.7000000 -0.00006453
2 28481.4600000 -0.00049662
3 6482.7010000 -0.00262826
4 1835.8910000 -0.01066845
5 598.7243000 -0.03713509
6 215.8841000 -0.09804284
7 84.0124200 -0.20342692
8 34.2248800 -0.15244655
9 10.0249700 0.48279406
10 4.0559200 0.62923839
11 1.0202610 0.06164842
12 0.4268650 -0.01479971
13 0.0633470 0.00361089
S 13
1 190000.7000000 0.00002223
2 28481.4600000 0.00017170
3 6482.7010000 0.00090452
4 1835.8910000 0.00370343
5 598.7243000 0.01283750
6 215.8841000 0.03475459
7 84.0124200 0.07303491
8 34.2248800 0.06100083
9 10.0249700 -0.24292928
10 4.0559200 -0.48708500
11 1.0202610 0.56502804
12 0.4268650 0.65574386
13 0.0633470 0.02672894
S 13
1 190000.7000000 0.00000531
2 28481.4600000 0.00004111
3 6482.7010000 0.00021568
4 1835.8910000 0.00088827
5 598.7243000 0.00305813
6 215.8841000 0.00837608
7 84.0124200 0.01741056
8 34.2248800 0.01515453
9 10.0249700 -0.06207919
10 4.0559200 -0.12611803
11 1.0202610 0.17360694
12 0.4268650 0.37822943
13 0.0633470 -0.65964698
S 1
1 0.0263010 1.0000000
S 1
1 1.1143000 1.0000000
P 10
1 1072.0430000 0.00198166
2 253.8439000 0.01612944
3 81.3162600 0.07657851
4 30.2418300 0.23269594
5 12.1011000 0.42445210
6 5.0225540 0.37326402
7 1.9092200 0.07868530
8 0.7713040 -0.00599927
9 0.3005700 0.00264257
10 0.0766490 -0.00085694
P 10
1 1072.0430000 -0.00064891
2 253.8439000 -0.00527907
3 81.3162600 -0.02581131
4 30.2418300 -0.08062892
5 12.1011000 -0.15846552
6 5.0225540 -0.12816816
7 1.9092200 0.25610103
8 0.7713040 0.58724068
9 0.3005700 0.30372561
10 0.0766490 0.01416451
P 10
1 1072.0430000 0.00013595
2 253.8439000 0.00109420
3 81.3162600 0.00542680
4 30.2418300 0.01674718
5 12.1011000 0.03389863
6 5.0225540 0.02531183
7 1.9092200 -0.05895713
8 0.7713040 -0.15876120
9 0.3005700 -0.08554523
10 0.0766490 0.54464665
P 1
1 0.0277720 1.0000000
P 1
1 1.5101000 1.0000000
D 4
1 10.3182000 0.03284900
2 2.5924200 0.14819200
3 0.7617000 0.31092100
4 0.2083800 0.45219500
D 1
1 0.0537000 1.0000000
D 1
1 1.3743000 1.0000000

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LITHIUM
S 6
1 1.865990 0.005887
2 0.725995 -0.057751
3 0.309251 -0.111789
4 0.110313 0.361605
5 0.048874 -0.241554
6 0.021768 1.027902
S 6
1 1.865990 0.021568
2 0.725995 -0.162539
3 0.309251 0.000231
4 0.110313 0.104303
5 0.048874 2.112288
6 0.021768 -1.974803
S 1
1 0.028050 1.000000
P 3
1 1.534000 0.022786
2 0.274900 0.139102
3 0.073620 0.500375
STRONTIUM
S 9
1 12.537926 0.056019
2 9.644559 -0.319559
3 7.418891 0.496897
4 3.106116 -0.693521
5 0.731407 0.559915
6 0.421768 0.476488
7 0.236198 0.239153
8 0.057380 0.010270
9 0.023248 0.000444
S 9
1 12.537926 -0.009645
2 9.644559 0.074660
3 7.418891 -0.133872
4 3.106116 0.221481
5 0.731407 -0.178482
6 0.421768 -0.367483
7 0.236198 -0.143888
8 0.057380 0.819749
9 0.023248 0.378443
S 9
1 12.537926 -0.016059
2 9.644559 -0.036282
3 7.418891 0.162875
4 3.106116 -0.403863
5 0.731407 0.657318
6 0.421768 0.725036
7 0.236198 -0.864069
8 0.057380 -1.614344
9 0.023248 1.741258
P 8
1 8.031300 -0.027375
2 6.169712 0.134451
3 4.737447 -0.141446
4 2.557380 -0.288234
5 1.958905 0.251489
6 0.755919 0.484837
7 0.346062 0.478923
8 0.144393 0.116113
P 8
1 8.031300 -0.076563
2 6.169712 0.260116
3 4.737447 -0.361526
4 2.557380 1.223168
5 1.958905 -1.150741
6 0.755919 -0.648497
7 0.346062 0.005398
8 0.144393 1.027073
P 8
1 8.031300 0.054262
2 6.169712 -0.233234
3 4.737447 0.166259
4 2.557380 1.433437
5 1.958905 -1.749155
6 0.755919 -1.304300
7 0.346062 2.787813
8 0.144393 -1.637281
D 7
1 2.597486 -0.123249
2 2.259068 0.131478
3 0.851914 0.183936
4 0.374411 0.259131
5 0.151068 0.324639
6 0.058848 0.377687
7 0.022210 0.198546
D 7
1 2.597486 -0.393968
2 2.259068 0.421141
3 0.851914 0.667093
4 0.374411 0.283968
5 0.151068 -0.248146
6 0.058848 -0.332207
7 0.022210 -0.173660
S 1
1 0.018536 1.000000
P 1
1 0.206837 1.000000
D 1
1 0.434602 1.000000
MAGNESIUM
S 6
1 1.478260 0.044288
2 0.730245 -0.302453
3 0.310223 0.115083
4 0.092031 0.665354
5 0.043335 0.341308
6 0.019667 0.055695
S 6
1 1.478260 0.125665
2 0.730245 -0.856674
3 0.310223 1.205157
4 0.092031 1.223081
5 0.043335 -1.734563
6 0.019667 0.022266
P 6
1 1.152482 -0.033073
2 0.480621 -0.143375
3 0.284194 0.316043
4 0.114904 0.557585
5 0.060492 0.303614
6 0.018183 0.021914
S 1
1 0.039990 1.000000
RUBIDIUM
S 8
1 9.767225 -0.072358
2 7.513250 0.179488
3 2.694294 -0.499645
4 0.633389 0.414757
5 0.409050 0.499081
6 0.201657 0.319280
7 0.034640 0.005694
8 0.015189 -0.001424
S 8
1 9.767225 0.016043
2 7.513250 -0.042332
3 2.694294 0.132859
4 0.633389 -0.129005
5 0.409050 -0.204416
6 0.201657 -0.199195
7 0.034640 0.750685
8 0.015189 0.388186
S 8
1 9.767225 -0.085889
2 7.513250 0.238678
3 2.694294 -0.867484
4 0.633389 3.599294
5 0.409050 -1.879202
6 0.201657 -1.295026
7 0.034640 0.244264
8 0.015189 0.243444
P 7
1 6.343477 0.012668
2 4.879598 0.010587
3 3.131868 -0.146383
4 1.246199 0.088865
5 0.649813 0.443670
6 0.292612 0.483346
7 0.122257 0.137563
P 7
1 6.343477 0.028803
2 4.879598 -0.145777
3 3.131868 0.403476
4 1.246199 -0.503892
5 0.649813 -0.939167
6 0.292612 0.709793
7 0.122257 0.563643
P 7
1 6.343477 0.032476
2 4.879598 0.039075
3 3.131868 -0.486709
4 1.246199 1.556776
5 0.649813 -0.316928
6 0.292612 -1.802466
7 0.122257 1.538441
D 6
1 3.634479 -0.002835
2 0.636322 0.095349
3 0.192312 0.121831
4 0.052088 0.294960
5 0.016287 0.635141
6 0.005344 0.190060
D 6
1 3.634479 -0.018264
2 0.636322 0.870358
3 0.192312 0.202742
4 0.052088 -0.103526
5 0.016287 -0.156987
6 0.005344 -0.054265
S 1
1 0.398962 1.000000
P 1
1 0.248810 1.000000
D 1
1 0.376507 1.000000
HYDROGEN
S 6
1 6.359201 0.003784
2 3.546637 0.022388
3 1.493442 0.091414
4 0.551948 0.149980
5 0.207203 0.375784
6 0.079234 -0.098638
S 6
1 6.359201 0.001940
2 3.546637 -0.053797
3 1.493442 -0.088952
4 0.551948 -0.457785
5 0.207203 -0.291335
6 0.079234 -0.540688
S 1
1 0.122000 1.000000
P 1
1 0.727000 1.000000
BARIUM
S 9
1 7.668827 0.099903
2 5.899098 -0.539014
3 4.537768 0.789884
4 1.939767 -0.919853
5 0.485416 0.685412
6 0.316438 0.352069
7 0.191001 0.313113
8 0.046602 0.012071
9 0.019586 0.000195
S 9
1 7.668827 -0.020684
2 5.899098 0.142186
3 4.537768 -0.235880
4 1.939767 0.325146
5 0.485416 -0.241735
6 0.316438 -0.361947
7 0.191001 -0.195150
8 0.046602 0.854162
9 0.019586 0.372375
S 9
1 7.668827 -0.018216
2 5.899098 -0.083670
3 4.537768 0.274989
4 1.939767 -0.559768
5 0.485416 0.739773
6 0.316438 1.068059
7 0.191001 -1.183905
8 0.046602 -1.686402
9 0.019586 1.807458
P 8
1 5.748216 -0.007820
2 4.359494 0.025098
3 2.694811 0.130142
4 2.054688 -0.371710
5 1.325476 0.045562
6 0.533933 0.512549
7 0.252234 0.522043
8 0.106579 0.115212
P 8
1 5.748216 -0.070208
2 4.359494 0.228384
3 2.694811 -1.018839
4 2.054688 1.622011
5 1.325476 -0.723284
6 0.533933 -0.759934
7 0.252234 -0.102172
8 0.106579 1.116375
P 8
1 5.748216 -0.020008
2 4.359494 0.102486
3 2.694811 -1.184510
4 2.054688 2.482766
5 1.325476 -1.525193
6 0.533933 -1.791667
7 0.252234 3.163544
8 0.106579 -1.697757
D 7
1 1.291237 -0.081526
2 0.620118 0.242122
3 0.245894 0.363230
4 0.100378 0.363001
5 0.043471 0.279462
6 0.019366 0.080598
7 0.005614 0.001495
D 7
1 1.291237 -0.226381
2 0.620118 0.924147
3 0.245894 0.238044
4 0.100378 -0.428248
5 0.043471 -0.294578
6 0.019366 -0.098393
7 0.005614 0.000523
S 1
1 0.044672 1.000000
P 1
1 0.148023 1.000000
D 1
1 0.280688 1.000000
CESIUM
S 8
1 8.550325 -0.029241
2 5.842621 0.098301
3 1.648331 -0.489131
4 0.671392 -0.089889
5 0.400830 0.851669
6 0.172129 0.479902
7 0.027883 0.010125
8 0.012661 -0.003102
S 8
1 8.550325 0.007746
2 5.842621 -0.027891
3 1.648331 0.158615
4 0.671392 0.012978
5 0.400830 -0.331365
6 0.172129 -0.288264
7 0.027883 0.824514
8 0.012661 0.326060
S 8
1 8.550325 -0.090949
2 5.842621 0.250139
3 1.648331 -1.343357
4 0.671392 2.095624
5 0.400830 0.865253
6 0.172129 -2.085356
7 0.027883 0.323332
8 0.012661 0.213379
P 7
1 5.889092 -0.000325
2 3.217760 0.082741
3 2.244936 -0.211311
4 0.872867 -0.117777
5 0.570741 0.476090
6 0.245890 0.583238
7 0.102479 0.177461
P 7
1 5.889092 0.005847
2 3.217760 -0.189345
3 2.244936 0.461426
4 0.872867 0.084312
5 0.570741 -1.477717
6 0.245890 0.496504
7 0.102479 0.743335
P 7
1 5.889092 0.006016
2 3.217760 -0.338322
3 2.244936 0.938988
4 0.872867 -1.750300
5 0.570741 -0.125834
6 0.245890 2.355014
7 0.102479 -1.617844
D 6
1 2.495395 0.022198
2 1.888219 -0.045568
3 0.402947 0.182091
4 0.060596 0.380572
5 0.023404 0.370509
6 0.009039 0.408565
D 6
1 2.495395 0.017088
2 1.888219 -0.103040
3 0.402947 0.996033
4 0.060596 0.008025
5 0.023404 -0.220790
6 0.009039 -0.121410
S 1
1 0.070711 1.000000
P 1
1 0.172591 1.000000
D 1
1 0.227673 1.000000
CALCIUM
S 8
1 13.477361 -0.068812
2 10.366318 0.195841
3 4.451759 -0.499643
4 1.034535 0.486822
5 0.564680 0.488475
6 0.301117 0.248699
7 0.067769 0.012110
8 0.026665 0.000284
S 8
1 13.477361 0.015699
2 10.366318 -0.049635
3 4.451759 0.145436
4 1.034535 -0.147502
5 0.564680 -0.288572
6 0.301117 -0.173348
7 0.067769 0.762592
8 0.026665 0.417691
S 8
1 13.477361 -0.006948
2 10.366318 0.056970
3 4.451759 -0.266642
4 1.034535 0.537766
5 0.564680 0.557346
6 0.301117 -0.600386
7 0.067769 -1.666858
8 0.026665 1.730097
P 7
1 7.675629 0.027362
2 5.900655 -0.084484
3 2.665766 -0.076649
4 2.044642 0.276402
5 0.918736 0.457956
6 0.421800 0.386995
7 0.176537 0.089635
P 7
1 7.675629 -0.006243
2 5.900655 0.048318
3 2.665766 0.507648
4 2.044642 -1.036016
5 0.918736 -0.312149
6 0.421800 0.190137
7 0.176537 0.856880
P 7
1 7.675629 -0.143357
2 5.900655 0.357390
3 2.665766 -0.230640
4 2.044642 -0.669554
5 0.918736 -0.480028
6 0.421800 2.213388
7 0.176537 -1.590456
D 6
1 5.262963 0.040805
2 2.239047 0.180718
3 0.848828 0.299968
4 0.301758 0.306863
5 0.100864 0.372598
6 0.032751 0.268735
D 6
1 5.262963 0.038233
2 2.239047 0.386451
3 0.848828 0.541224
4 0.301758 -0.149400
5 0.100864 -0.398345
6 0.032751 -0.278415
S 1
1 0.026301 1.000000
P 1
1 0.027772 1.000000
D 1
1 0.053700 1.000000
SODIUM
S 6
1 1.478260 0.016543
2 0.730245 -0.070302
3 0.310223 -0.112523
4 0.092031 0.249490
5 0.043335 -0.049536
6 0.019667 0.919011
S 6
1 1.478260 0.047476
2 0.730245 -0.203137
3 0.310223 -0.054702
4 0.092031 0.305867
5 0.043335 1.913205
6 0.019667 -1.942172
P 6
1 1.191176 0.008098
2 0.688275 -0.046550
3 0.158308 -0.009617
4 0.094423 0.244709
5 0.036269 0.617743
6 0.014748 0.251068
S 1
1 0.023070 1.000000
BERYLLIUM
S 6
1 1.534946 0.031822
2 1.126766 -0.284692
3 0.791542 0.134293
4 0.178640 0.447713
5 0.073776 0.501301
6 0.032780 0.143845
S 6
1 1.534946 0.371714
2 1.126766 -1.460040
3 0.791542 1.125926
4 0.178640 1.598045
5 0.073776 -1.306671
6 0.032780 -0.328239
P 3
1 3.619000 0.029105
2 0.711000 0.169466
3 0.195100 0.512969
S 1
1 0.058900 1.000000
POTASSIUM
S 8
1 12.069048 -0.070763
2 9.279420 0.193428
3 3.843824 -0.493653
4 0.980495 0.365802
5 0.507987 0.597102
6 0.235140 0.269210
7 0.038580 0.004569
8 0.016566 -0.001158
S 8
1 12.069048 0.013322
2 9.279420 -0.039190
3 3.843824 0.111796
4 0.980495 -0.089775
5 0.507987 -0.205832
6 0.235140 -0.178814
7 0.038580 0.722698
8 0.016566 0.404078
S 8
1 12.069048 -0.070942
2 9.279420 0.237264
3 3.843824 -0.832982
4 0.980495 2.382744
5 0.507987 -0.673282
6 0.235140 -1.321024
7 0.038580 0.256722
8 0.016566 0.200108
P 7
1 7.064005 0.026186
2 5.416953 -0.071147
3 2.711517 -0.143338
4 2.078824 0.267792
5 0.854092 0.438107
6 0.374019 0.435410
7 0.154283 0.129704
P 7
1 7.064005 -0.020278
2 5.416953 0.058346
3 2.711517 0.636570
4 2.078824 -1.049953
5 0.854092 -0.752403
6 0.374019 0.731023
7 0.154283 0.490763
P 7
1 7.064005 0.056535
2 5.416953 -0.182992
3 2.711517 -0.820658
4 2.078824 2.129538
5 0.854092 -0.701656
6 0.374019 -1.213006
7 0.154283 1.325680
D 6
1 2.800270 0.032813
2 0.814743 0.081949
3 0.214162 0.087435
4 0.052469 0.259192
5 0.016177 0.660947
6 0.005297 0.221836
D 6
1 2.800270 0.280064
2 0.814743 0.749156
3 0.214162 0.132601
4 0.052469 -0.071315
5 0.016177 -0.117915
6 0.005297 -0.046267
S 1
1 0.018206 1.000000
P 1
1 0.174519 1.000000
D 1
1 0.070000 1.000000
HELIUM
S 6
1 14.724593 0.035459
2 5.876024 0.096816
3 2.184104 0.214521
4 0.859307 0.340033
5 0.346900 0.349025
6 0.140004 0.133138
S 6
1 14.724593 -0.057627
2 5.876024 -0.205015
3 2.184104 -0.625120
4 0.859307 -0.249861
5 0.346900 0.718294
6 0.140004 0.368902
S 1
1 0.297600 1.000000
P 1
1 1.275000 1.000000

999
data/basis/vdz-bfd Normal file
View File

@ -0,0 +1,999 @@
ARSENIC
S 9
1 0.079412 0.192043
2 0.178687 0.611682
3 0.402068 0.439261
4 0.904702 -0.110280
5 2.035691 -0.394179
6 4.580555 0.145632
7 10.306811 -0.021379
8 23.191593 0.003205
9 52.183937 -0.000469
S 1
1 0.051480 1.000000
P 9
1 0.050626 0.105058
2 0.108692 0.361819
3 0.233354 0.452107
4 0.500995 0.231243
5 1.075603 -0.009549
6 2.309248 -0.121767
7 4.957802 0.028648
8 10.644071 -0.002941
9 22.852115 0.000293
P 1
1 0.095623 1.000000
D 1
1 0.297652 1.000000
LITHIUM
S 9
1 0.010125 0.007841
2 0.023437 0.258118
3 0.054251 0.423307
4 0.125581 0.167825
5 0.290697 -0.068332
6 0.672909 -0.119269
7 1.557659 0.007736
8 3.605689 0.003630
9 8.346494 -0.000646
S 1
1 0.103721 1.000000
P 9
1 0.018300 -0.005906
2 0.031699 -0.031422
3 0.054908 -0.043628
4 0.095111 -0.016781
5 0.164751 -0.078594
6 0.285379 0.015562
7 0.494330 -0.030830
8 0.856273 0.006185
9 1.483225 -0.008621
P 1
1 0.070391 1.000000
D 1
1 0.110720 1.000000
GERMANIUM
S 9
1 0.066287 0.213230
2 0.150128 0.605570
3 0.340013 0.413442
4 0.770064 -0.106356
5 1.744049 -0.364579
6 3.949940 0.127448
7 8.945864 -0.017166
8 20.260687 0.002454
9 45.886614 -0.000355
S 1
1 0.043781 1.000000
P 9
1 0.036511 0.098680
2 0.080524 0.372290
3 0.177593 0.443836
4 0.391677 0.232585
5 0.863832 0.000058
6 1.905157 -0.108282
7 4.201772 0.021894
8 9.266892 -0.001911
9 20.437873 0.000181
P 1
1 0.074726 1.000000
D 1
1 0.234278 1.000000
POLONIUM
S 9
1 0.088283 0.231892
2 0.178248 0.604604
3 0.359891 0.486838
4 0.726636 -0.020877
5 1.467111 -0.915693
6 2.962164 0.530287
7 5.980742 -0.134624
8 12.075388 0.024651
9 24.380753 -0.003353
S 1
1 0.037768 1.000000
P 9
1 0.044924 0.081132
2 0.089086 0.312154
3 0.176659 0.485758
4 0.350319 0.289954
5 0.694690 -0.005099
6 1.377585 -0.290284
7 2.731780 0.120724
8 5.417177 -0.021788
9 10.742374 0.002411
P 1
1 0.062466 1.000000
D 1
1 0.180317 1.000000
TIN
S 9
1 0.059000 0.238882
2 0.124327 0.598806
3 0.261986 0.422531
4 0.552065 -0.035727
5 1.163330 -0.631790
6 2.451407 0.294297
7 5.165685 -0.057592
8 10.885303 0.009333
9 22.937872 -0.001298
S 1
1 0.031199 1.000000
P 9
1 0.030513 0.083958
2 0.063306 0.340660
3 0.131342 0.458257
4 0.272497 0.257950
5 0.565351 0.020922
6 1.172938 -0.189121
7 2.433504 0.054068
8 5.048810 -0.007013
9 10.474808 0.000749
P 1
1 0.058385 1.000000
D 1
1 0.170348 1.000000
NEON
S 9
1 0.205835 0.057514
2 0.391384 0.215776
3 0.744196 0.374799
4 1.415048 0.326313
5 2.690638 0.166383
6 5.116103 -0.039149
7 9.727994 -0.085909
8 18.497256 0.006816
9 35.171534 0.000206
S 1
1 0.455383 1.000000
P 9
1 0.121772 0.029943
2 0.238248 0.114200
3 0.466136 0.219618
4 0.912002 0.268864
5 1.784344 0.256932
6 3.491095 0.191378
7 6.830378 0.112176
8 13.363732 0.063317
9 26.146332 0.008057
P 1
1 0.472224 1.000000
D 1
1 2.371533 1.000000
BORON
S 9
1 0.040569 0.032031
2 0.081044 0.243317
3 0.161898 0.434636
4 0.323418 0.329581
5 0.646080 0.111875
6 1.290648 -0.078699
7 2.578276 -0.098781
8 5.150520 0.016164
9 10.288990 -0.000016
S 1
1 0.082513 1.000000
P 9
1 0.029207 0.019909
2 0.058408 0.141775
3 0.116803 0.294463
4 0.233582 0.309028
5 0.467115 0.236378
6 0.934132 0.131317
7 1.868068 0.066454
8 3.735743 0.021248
9 7.470701 0.002837
P 1
1 0.086803 1.000000
D 1
1 0.349879 1.000000
GALLIUM
S 9
1 0.054628 0.253171
2 0.123743 0.598295
3 0.280299 0.356909
4 0.634926 -0.056544
5 1.438218 -0.411266
6 3.257814 0.156079
7 7.379514 -0.025142
8 16.715879 0.004089
9 37.864367 -0.000622
S 1
1 0.031898 1.000000
P 9
1 0.029207 0.759400
2 0.064420 -0.022059
3 0.142086 0.368252
4 0.313389 0.051142
5 0.691221 0.036655
6 1.524577 -0.078589
7 3.362652 0.017781
8 7.416764 -0.002498
9 16.358632 0.000386
P 1
1 0.027155 1.000000
D 1
1 0.182311 1.000000
ALUMINUM
S 9
1 0.045518 0.206193
2 0.100308 0.559887
3 0.221051 0.407852
4 0.487132 -0.041098
5 1.073500 -0.238652
6 2.365686 0.038132
7 5.213294 -0.003935
8 11.488606 0.000470
9 25.317597 -0.000014
S 1
1 0.044024 1.000000
P 9
1 0.014848 0.009932
2 0.030967 0.160212
3 0.064586 0.389171
4 0.134700 0.373235
5 0.280932 0.195800
6 0.585913 0.022947
7 1.221985 -0.053293
8 2.548578 0.004846
9 5.315330 -0.000726
P 1
1 0.206631 1.000000
D 1
1 0.193079 1.000000
MAGNESIUM
S 9
1 0.030975 0.165290
2 0.062959 0.506272
3 0.127970 0.333197
4 0.260111 0.057482
5 0.528700 -0.137614
6 1.074630 -0.135378
7 2.184285 0.048310
8 4.439759 -0.005312
9 9.024217 0.000465
S 1
1 0.162370 1.000000
P 9
1 0.047055 1.502038
2 0.083253 -1.433944
3 0.147298 1.318987
4 0.260611 -0.741124
5 0.461094 0.436300
6 0.815803 -0.243798
7 1.443383 0.086774
8 2.553745 -0.028677
9 4.518286 0.006085
P 1
1 0.121683 1.000000
D 1
1 0.135526 1.000000
ASTATINE
S 9
1 0.100143 0.225290
2 0.199361 0.601541
3 0.396881 0.515609
4 0.790095 -0.010167
5 1.572891 -0.996102
6 3.131250 0.588717
7 6.233573 -0.152415
8 12.409558 0.028000
9 24.704472 -0.003759
S 1
1 0.042701 1.000000
P 9
1 0.053678 0.126224
2 0.104254 0.308300
3 0.202485 0.458455
4 0.393270 0.283998
5 0.763818 0.007241
6 1.483503 -0.319237
7 2.881292 0.136193
8 5.596107 -0.024849
9 10.868879 0.002680
P 1
1 0.074570 1.000000
D 1
1 0.204779 1.000000
NITROGEN
S 9
1 0.098869 0.067266
2 0.211443 0.334290
3 0.452197 0.454257
4 0.967080 0.267861
5 2.068221 0.000248
6 4.423150 -0.132606
7 9.459462 0.014437
8 20.230246 0.000359
9 43.264919 -0.000094
S 1
1 0.175123 1.000000
P 9
1 0.073234 0.035758
2 0.145867 0.153945
3 0.290535 0.277656
4 0.578683 0.297676
5 1.152612 0.234403
6 2.295756 0.140321
7 4.572652 0.067219
8 9.107739 0.031594
9 18.140657 0.003301
P 1
1 0.223042 1.000000
D 1
1 0.832058 1.000000
INDIUM
S 9
1 0.048513 0.266560
2 0.104327 0.595345
3 0.224354 0.377654
4 0.482469 -0.036404
5 1.037542 -0.581005
6 2.231217 0.270265
7 4.798193 -0.053715
8 10.318430 0.008961
9 22.189605 -0.001283
S 1
1 0.024011 1.000000
P 9
1 0.024898 0.739358
2 0.052455 -0.048330
3 0.110513 0.414377
4 0.232832 0.046307
5 0.490534 0.047980
6 1.033468 -0.124316
7 2.177331 0.037471
8 4.587245 -0.006011
9 9.664500 0.000835
P 1
1 0.022887 1.000000
D 1
1 0.136213 1.000000
BROMINE
S 9
1 0.114626 0.199832
2 0.253024 0.605806
3 0.558520 0.486414
4 1.232866 -0.208964
5 2.721403 -0.328448
6 6.007171 0.118471
7 13.260109 -0.013112
8 29.270100 0.001206
9 64.610234 -0.000121
S 1
1 0.074712 1.000000
P 9
1 0.067990 0.107992
2 0.145507 0.331860
3 0.311403 0.442871
4 0.666441 0.283256
5 1.426267 -0.026045
6 3.052389 -0.111323
7 6.532494 0.021712
8 13.980353 -0.001188
9 29.919703 0.000022
P 1
1 0.129654 1.000000
D 1
1 0.417296 1.000000
FLUORINE
S 9
1 0.172723 0.070240
2 0.364875 0.311088
3 0.770795 0.444675
4 1.628295 0.287011
5 3.439757 0.018759
6 7.266451 -0.128608
7 15.350300 0.009104
8 32.427348 0.000810
9 68.502433 -0.000133
S 1
1 0.344569 1.000000
P 9
1 0.101001 0.035321
2 0.204414 0.136924
3 0.413707 0.249353
4 0.837289 0.286620
5 1.694565 0.254541
6 3.429580 0.169572
7 6.941026 0.088542
8 14.047737 0.039843
9 28.430799 0.003378
P 1
1 0.364831 1.000000
D 1
1 1.722479 1.000000
CHLORINE
S 9
1 0.119944 0.148917
2 0.257348 0.503616
3 0.552157 0.523995
4 1.184691 0.013612
5 2.541836 -0.328846
6 5.453681 0.056309
7 11.701243 -0.001301
8 25.105812 -0.000294
9 53.866226 0.000076
S 1
1 0.120667 1.000000
P 9
1 0.074374 0.084925
2 0.155084 0.270658
3 0.323378 0.396022
4 0.674303 0.324325
5 1.406043 0.100661
6 2.931855 -0.069802
7 6.113450 -0.000951
8 12.747651 0.001501
9 26.581165 -0.000249
P 1
1 0.168333 1.000000
D 1
1 0.651071 1.000000
CARBON
S 9
1 0.051344 0.013991
2 0.102619 0.169852
3 0.205100 0.397529
4 0.409924 0.380369
5 0.819297 0.180113
6 1.637494 -0.033512
7 3.272791 -0.121499
8 6.541187 0.015176
9 13.073594 -0.000705
S 1
1 0.127852 1.000000
P 9
1 0.029281 0.001787
2 0.058547 0.050426
3 0.117063 0.191634
4 0.234064 0.302667
5 0.468003 0.289868
6 0.935757 0.210979
7 1.871016 0.112024
8 3.741035 0.054425
9 7.480076 0.021931
P 1
1 0.149161 1.000000
D 1
1 0.561160 1.000000
THALLIUM
S 9
1 0.062145 0.342000
2 0.123848 0.545081
3 0.246813 0.349532
4 0.491866 0.191962
5 0.980226 -1.133349
6 1.953465 0.667322
7 3.893007 -0.183402
8 7.758267 0.036089
9 15.461238 -0.005048
S 1
1 0.093384 1.000000
P 9
1 0.026802 0.849514
2 0.054580 -0.193930
3 0.111148 0.480000
4 0.226344 -0.014563
5 0.460933 0.099645
6 0.938656 -0.202294
7 1.911505 0.080577
8 3.892639 -0.016631
9 7.927075 0.002321
P 1
1 0.022400 1.000000
D 1
1 0.118701 1.000000
ANTIMONY
S 9
1 0.069280 0.217459
2 0.143940 0.599932
3 0.299056 0.459407
4 0.621332 -0.042472
5 1.290905 -0.650362
6 2.682040 0.298333
7 5.572320 -0.056893
8 11.577290 0.009102
9 24.053472 -0.001255
S 1
1 0.037942 1.000000
P 9
1 0.040092 0.081712
2 0.080679 0.322605
3 0.162356 0.464722
4 0.326720 0.277088
5 0.657481 0.009090
6 1.323093 -0.194825
7 2.662550 0.054392
8 5.358030 -0.006455
9 10.782327 0.000629
P 1
1 0.073629 1.000000
D 1
1 0.210604 1.000000
OXYGEN
S 9
1 0.125346 0.055741
2 0.268022 0.304848
3 0.573098 0.453752
4 1.225429 0.295926
5 2.620277 0.019567
6 5.602818 -0.128627
7 11.980245 0.012024
8 25.616801 0.000407
9 54.775216 -0.000076
S 1
1 0.258551 1.000000
P 9
1 0.083598 0.044958
2 0.167017 0.150175
3 0.333673 0.255999
4 0.666627 0.281879
5 1.331816 0.242835
6 2.660761 0.161134
7 5.315785 0.082308
8 10.620108 0.039899
9 21.217318 0.004679
P 1
1 0.267865 1.000000
D 1
1 1.232753 1.000000
KRYPTON
S 9
1 0.129911 0.183453
2 0.282220 0.596016
3 0.613098 0.506410
4 1.331901 -0.150926
5 2.893437 -0.423611
6 6.285735 0.162644
7 13.655203 -0.023284
8 29.664719 0.003157
9 64.443973 -0.000422
S 1
1 0.634619 1.000000
P 9
1 0.079314 0.096705
2 0.167216 0.312567
3 0.352539 0.448237
4 0.743252 0.298640
5 1.566988 -0.003641
6 3.303659 -0.138798
7 6.965055 0.029989
8 14.684325 -0.002578
9 30.958748 0.000205
P 1
1 0.149902 1.000000
D 1
1 0.487932 1.000000
HYDROGEN
S 9
1 0.013000 0.000706
2 0.029900 -0.002119
3 0.068770 0.057693
4 0.158170 0.230695
5 0.363792 0.277612
6 0.836721 0.169833
7 1.924458 0.097443
8 4.426254 0.029966
9 10.180385 -0.000452
S 1
1 0.170483 1.000000
P 9
1 0.003000 0.001242
2 0.007800 -0.000913
3 0.020281 -0.000054
4 0.052730 -0.000238
5 0.137097 -0.011530
6 0.356451 -0.018235
7 0.926774 -0.013929
8 2.409612 -0.009395
9 6.264991 -0.000347
PHOSPHORUS
S 9
1 0.074718 0.140225
2 0.160834 0.506746
3 0.346202 0.499893
4 0.745215 0.037301
5 1.604109 -0.284591
6 3.452917 0.024766
7 7.432561 0.001798
8 15.998924 -0.000314
9 34.438408 0.000088
S 1
1 0.077260 1.000000
P 9
1 0.050242 0.072095
2 0.102391 0.278735
3 0.208669 0.411034
4 0.425256 0.304724
5 0.866651 0.091727
6 1.766191 -0.057060
7 3.599410 -0.005103
8 7.335418 0.000328
9 14.949217 -0.000046
P 1
1 0.113433 1.000000
D 1
1 0.390944 1.000000
XENON
S 9
1 0.102640 0.191464
2 0.213839 0.622770
3 0.445507 0.534309
4 0.928158 -0.198001
5 1.933703 -0.566409
6 4.028632 0.286498
7 8.393159 -0.056363
8 17.486112 0.008649
9 36.430159 -0.001133
S 1
1 0.476026 1.000000
P 9
1 0.064650 0.098971
2 0.128837 0.311502
3 0.256753 0.460882
4 0.511669 0.309078
5 1.019678 -0.040260
6 2.032062 -0.202851
7 4.049587 0.067000
8 8.070204 -0.008468
9 16.082675 0.000710
P 1
1 0.404825 1.000000
D 1
1 0.299432 1.000000
IODINE
S 9
1 0.093293 0.205902
2 0.193211 0.623144
3 0.400142 0.491788
4 0.828698 -0.113418
5 1.716243 -0.678442
6 3.554356 0.356660
7 7.361107 -0.078676
8 15.244927 0.013475
9 31.572396 -0.001859
S 1
1 0.047406 1.000000
P 9
1 0.056487 0.112792
2 0.113038 0.317009
3 0.226204 0.456514
4 0.452663 0.284746
5 0.905837 -0.012076
6 1.812697 -0.230182
7 3.627439 0.082214
8 7.258973 -0.012492
9 14.526139 0.001285
P 1
1 0.088978 1.000000
D 1
1 0.269408 1.000000
RADON
S 9
1 0.107979 0.206817
2 0.216651 0.608890
3 0.434692 0.544015
4 0.872173 -0.082252
5 1.749941 -0.878709
6 3.511108 0.506465
7 7.044740 -0.124315
8 14.134673 0.021988
9 28.360021 -0.002930
S 1
1 0.459987 1.000000
P 9
1 0.061896 0.115991
2 0.119480 0.305963
3 0.230636 0.465939
4 0.445207 0.298902
5 0.859401 -0.018422
6 1.658936 -0.304231
7 3.202311 0.129646
8 6.181551 -0.022935
9 11.932499 0.002383
P 1
1 0.365679 1.000000
D 1
1 0.226604 1.000000
BISMUTH
S 9
1 0.082248 0.282386
2 0.164490 0.593494
3 0.328968 0.424216
4 0.657912 0.038472
5 1.315777 -0.999227
6 2.631462 0.598472
7 5.262739 -0.160394
8 10.525107 0.030465
9 21.049473 -0.004168
S 1
1 0.033232 1.000000
P 9
1 0.044793 0.143664
2 0.087289 0.347153
3 0.170104 0.460130
4 0.331490 0.210922
5 0.645988 0.005175
6 1.258866 -0.293261
7 2.453207 0.131047
8 4.780671 -0.025394
9 9.316301 0.002893
P 1
1 0.061071 1.000000
D 1
1 0.168534 1.000000
SILICON
S 9
1 0.059887 0.167492
2 0.130108 0.532550
3 0.282668 0.464290
4 0.614115 -0.002322
5 1.334205 -0.268234
6 2.898645 0.031921
7 6.297493 -0.000106
8 13.681707 -0.000145
9 29.724387 0.000067
S 1
1 0.059803 1.000000
P 9
1 0.036525 0.078761
2 0.076137 0.308331
3 0.158712 0.417773
4 0.330843 0.281676
5 0.689658 0.069876
6 1.437625 -0.056306
7 2.996797 0.000744
8 6.246966 -0.000259
9 13.022097 -0.000022
P 1
1 0.081570 1.000000
D 1
1 0.283626 1.000000
ARGON
S 9
1 0.147347 0.155473
2 0.312164 0.494617
3 0.661339 0.526705
4 1.401090 0.021986
5 2.968301 -0.338533
6 6.288539 0.056023
7 13.322677 -0.000115
8 28.224956 -0.000595
9 59.796402 0.000127
S 1
1 0.147526 1.000000
P 9
1 0.090580 0.079101
2 0.188085 0.260718
3 0.390548 0.395065
4 0.810953 0.334954
5 1.683902 0.107462
6 3.496535 -0.073657
7 7.260371 -0.001407
8 15.075781 0.001710
9 31.304069 -0.000275
P 1
1 0.211798 1.000000
D 1
1 0.810888 1.000000
TELLURIUM
S 9
1 0.075142 0.172506
2 0.157584 0.588177
3 0.330475 0.542659
4 0.693051 -0.103930
5 1.453424 -0.570963
6 3.048032 0.239627
7 6.392144 -0.037900
8 13.405211 0.005057
9 28.112581 -0.000643
S 1
1 0.045193 1.000000
P 9
1 0.044821 0.059581
2 0.089826 0.289200
3 0.180021 0.467423
4 0.360780 0.331776
5 0.723040 0.005406
6 1.449048 -0.191721
7 2.904042 0.045538
8 5.820001 -0.003600
9 11.663885 0.000205
P 1
1 0.080058 1.000000
D 1
1 0.238566 1.000000
LEAD
S 9
1 0.073981 0.324264
2 0.147087 0.571155
3 0.292431 0.374051
4 0.581400 0.124749
5 1.155914 -1.112721
6 2.298139 0.681231
7 4.569061 -0.191716
8 9.084013 0.037806
9 18.060446 -0.005225
S 1
1 0.027053 1.000000
P 9
1 0.036515 0.171402
2 0.072248 0.355473
3 0.142946 0.438265
4 0.282828 0.182315
5 0.559594 0.038526
6 1.107191 -0.295227
7 2.190647 0.129708
8 4.334333 -0.025877
9 8.575748 0.003106
P 1
1 0.050333 1.000000
D 1
1 0.143903 1.000000
SODIUM
S 9
1 0.013061 0.200118
2 0.030041 0.467652
3 0.069092 0.227738
4 0.158908 -0.061581
5 0.365481 -0.137533
6 0.840589 0.003323
7 1.933315 0.003741
8 4.446533 -0.001117
9 10.226816 0.000244
S 1
1 0.865135 1.000000
P 9
1 0.002593 -0.002840
2 0.006741 0.005340
3 0.017525 -0.025936
4 0.045563 -0.053466
5 0.118461 -0.053691
6 0.307987 0.014439
7 0.800738 0.006199
8 2.081847 -0.001026
9 5.412617 0.000168
P 1
1 0.106025 1.000000
D 1
1 0.050790 1.000000
BERYLLIUM
S 9
1 0.030068 0.025105
2 0.054002 0.178890
3 0.096986 0.263939
4 0.174186 0.435946
5 0.312836 -0.008188
6 0.561850 0.049509
7 9077 -0.114576
8 1.812290 -0.067207
9 3.254852 0.017250
S 1
1 0.239392 1.000000
P 9
1 0.015064 0.735052
2 0.028584 -0.476214
3 0.054236 0.564806
4 0.102911 -0.108575
5 0.195269 0.233862
6 0.370513 -0.009003
7 0.703030 0.067510
8 1.333967 -0.002868
9 2.531139 0.017869
P 1
1 0.222969 1.000000
D 1
1 0.217340 1.000000
SELENIUM
S 9
1 0.096883 0.200965
2 0.217674 0.615093
3 0.489067 0.462636
4 1.098828 -0.204179
5 2.468828 -0.307584
6 5.546920 0.109895
7 12.462726 -0.012288
8 28.001040 0.001205
9 62.912258 -0.000132
S 1
1 0.062467 1.000000
P 9
1 0.056147 0.073504
2 0.122259 0.334692
3 0.266220 0.473323
4 0.579694 0.276571
5 1.262286 -0.032356
6 2.748631 -0.103709
7 5.985152 0.020181
8 13.032685 -0.001095
9 28.378708 0.000019
P 1
1 0.107381 1.000000
D 1
1 0.348649 1.000000
SULFUR
S 9
1 0.095120 0.140074
2 0.202385 0.490942
3 0.430611 0.515297
4 0.916203 0.050320
5 1.949388 -0.298908
6 4.147674 0.019827
7 8.824926 0.007266
8 18.776623 -0.001602
9 39.950656 0.000271
S 1
1 0.098454 1.000000
P 9
1 0.057087 0.081938
2 0.115901 0.251826
3 0.235305 0.376344
4 0.477723 0.320902
5 0.969889 0.143779
6 1.969099 -0.045543
7 3.997726 -0.017191
8 8.116307 0.002580
9 16.477979 -0.000222
P 1
1 0.128926 1.000000
D 1
1 0.514135 1.000000
HELIUM
S 9
1 0.077786 0.012425
2 0.161528 0.128251
3 0.335425 0.282221
4 0.696535 0.292427
5 1.446408 0.215025
6 3.003576 0.125450
7 6.237154 0.064912
8 12.951926 0.038892
9 26.895662 0.002531
S 1
1 0.321750 1.000000
P 8
1 0.228528 -0.000116
2 0.422019 2.116950
3 0.779333 -2.182954
4 1.439180 1.545850
5 2.657706 -0.879477
6 4.907934 0.469710
7 9.063386 -0.224631
8 16.737180 0.098422

2411
data/basis/vqz-ano-bfd Normal file

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811
data/basis/vqz-bfd Normal file
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LITHIUM
S 9
1 0.010125 0.007841
2 0.023437 0.258118
3 0.054251 0.423307
4 0.125581 0.167825
5 0.290697 -0.068332
6 0.672909 -0.119269
7 1.557659 0.007736
8 3.605689 0.003630
9 8.346494 -0.000646
S 1
1 0.024834 1.000000
S 1
1 0.109770 1.000000
S 1
1 0.519693 1.000000
P 9
1 0.018300 -0.005906
2 0.031699 -0.031422
3 0.054908 -0.043628
4 0.095111 -0.016781
5 0.164751 -0.078594
6 0.285379 0.015562
7 0.494330 -0.030830
8 0.856273 0.006185
9 1.483225 -0.008621
P 1
1 0.070662 1.000000
P 1
1 0.115823 1.000000
P 1
1 0.207505 1.000000
D 1
1 0.029817 1.000000
D 1
1 0.089353 1.000000
D 1
1 0.214990 1.000000
F 1
1 0.099930 1.000000
F 1
1 0.240323 1.000000
G 1
1 0.199570 1.000000
NEON
S 9
1 0.205835 0.057514
2 0.391384 0.215776
3 0.744196 0.374799
4 1.415048 0.326313
5 2.690638 0.166383
6 5.116103 -0.039149
7 9.727994 -0.085909
8 18.497256 0.006816
9 35.171534 0.000206
S 1
1 0.399186 1.000000
S 1
1 1.658402 1.000000
S 1
1 2.261159 1.000000
P 9
1 0.121772 0.029943
2 0.238248 0.114200
3 0.466136 0.219618
4 0.912002 0.268864
5 1.784344 0.256932
6 3.491095 0.191378
7 6.830378 0.112176
8 13.363732 0.063317
9 26.146332 0.008057
P 1
1 0.245215 1.000000
P 1
1 0.757342 1.000000
P 1
1 1.938376 1.000000
D 1
1 0.738131 1.000000
D 1
1 2.188751 1.000000
D 1
1 6.170224 1.000000
F 1
1 1.589986 1.000000
F 1
1 4.849402 1.000000
G 1
1 3.228793 1.000000
BORON
S 9
1 0.040569 0.032031
2 0.081044 0.243317
3 0.161898 0.434636
4 0.323418 0.329581
5 0.646080 0.111875
6 1.290648 -0.078699
7 2.578276 -0.098781
8 5.150520 0.016164
9 10.288990 -0.000016
S 1
1 0.082968 1.000000
S 1
1 0.305133 1.000000
S 1
1 0.422217 1.000000
P 9
1 0.029207 0.019909
2 0.058408 0.141775
3 0.116803 0.294463
4 0.233582 0.309028
5 0.467115 0.236378
6 0.934132 0.131317
7 1.868068 0.066454
8 3.735743 0.021248
9 7.470701 0.002837
P 1
1 0.066445 1.000000
P 1
1 0.196614 1.000000
P 1
1 0.447031 1.000000
D 1
1 0.149100 1.000000
D 1
1 0.410733 1.000000
D 1
1 1.142614 1.000000
F 1
1 0.315902 1.000000
F 1
1 0.870011 1.000000
G 1
1 0.710746 1.000000
ALUMINUM
S 9
1 0.045518 0.206193
2 0.100308 0.559887
3 0.221051 0.407852
4 0.487132 -0.041098
5 1.073500 -0.238652
6 2.365686 0.038132
7 5.213294 -0.003935
8 11.488606 0.000470
9 25.317597 -0.000014
S 1
1 0.058688 1.000000
S 1
1 0.150215 1.000000
S 1
1 0.324193 1.000000
P 9
1 0.014848 0.009932
2 0.030967 0.160212
3 0.064586 0.389171
4 0.134700 0.373235
5 0.280932 0.195800
6 0.585913 0.022947
7 1.221985 -0.053293
8 2.548578 0.004846
9 5.315330 -0.000726
P 1
1 0.034866 1.000000
P 1
1 0.403929 1.000000
P 1
1 0.084117 1.000000
D 1
1 0.092392 1.000000
D 1
1 0.245212 1.000000
D 1
1 0.726318 1.000000
F 1
1 0.160909 1.000000
F 1
1 0.409285 1.000000
G 1
1 0.352027 1.000000
MAGNESIUM
S 9
1 0.030975 0.165290
2 0.062959 0.506272
3 0.127970 0.333197
4 0.260111 0.057482
5 0.528700 -0.137614
6 1.074630 -0.135378
7 2.184285 0.048310
8 4.439759 -0.005312
9 9.024217 0.000465
S 1
1 0.023378 1.000000
S 1
1 0.188141 1.000000
S 1
1 0.616205 1.000000
P 9
1 0.047055 1.502038
2 0.083253 -1.433944
3 0.147298 1.318987
4 0.260611 -0.741124
5 0.461094 0.436300
6 0.815803 -0.243798
7 1.443383 0.086774
8 2.553745 -0.028677
9 4.518286 0.006085
P 1
1 0.089167 1.000000
P 1
1 0.209210 1.000000
P 1
1 0.846859 1.000000
D 1
1 0.095526 1.000000
D 1
1 0.734089 1.000000
D 1
1 0.233222 1.000000
F 1
1 0.127025 1.000000
F 1
1 0.304907 1.000000
G 1
1 0.192272 1.000000
NITROGEN
S 9
1 0.098869 0.067266
2 0.211443 0.334290
3 0.452197 0.454257
4 0.967080 0.267861
5 2.068221 0.000248
6 4.423150 -0.132606
7 9.459462 0.014437
8 20.230246 0.000359
9 43.264919 -0.000094
S 1
1 0.135764 1.000000
S 1
1 0.310826 1.000000
S 1
1 1.625001 1.000000
P 9
1 0.073234 0.035758
2 0.145867 0.153945
3 0.290535 0.277656
4 0.578683 0.297676
5 1.152612 0.234403
6 2.295756 0.140321
7 4.572652 0.067219
8 9.107739 0.031594
9 18.140657 0.003301
P 1
1 0.140736 1.000000
P 1
1 0.413103 1.000000
P 1
1 1.020750 1.000000
D 1
1 0.346233 1.000000
D 1
1 1.009895 1.000000
D 1
1 3.028459 1.000000
F 1
1 0.691129 1.000000
F 1
1 2.024747 1.000000
G 1
1 1.357512 1.000000
FLUORINE
S 9
1 0.172723 0.070240
2 0.364875 0.311088
3 0.770795 0.444675
4 1.628295 0.287011
5 3.439757 0.018759
6 7.266451 -0.128608
7 15.350300 0.009104
8 32.427348 0.000810
9 68.502433 -0.000133
S 1
1 0.294345 1.000000
S 1
1 1.048013 1.000000
S 1
1 1.705653 1.000000
P 9
1 0.101001 0.035321
2 0.204414 0.136924
3 0.413707 0.249353
4 0.837289 0.286620
5 1.694565 0.254541
6 3.429580 0.169572
7 6.941026 0.088542
8 14.047737 0.039843
9 28.430799 0.003378
P 1
1 0.205806 1.000000
P 1
1 0.647240 1.000000
P 1
1 1.650688 1.000000
D 1
1 0.587354 1.000000
D 1
1 1.724392 1.000000
D 1
1 4.998085 1.000000
F 1
1 1.178147 1.000000
F 1
1 3.694285 1.000000
G 1
1 2.406583 1.000000
CHLORINE
S 9
1 0.119944 0.148917
2 0.257348 0.503616
3 0.552157 0.523995
4 1.184691 0.013612
5 2.541836 -0.328846
6 5.453681 0.056309
7 11.701243 -0.001301
8 25.105812 -0.000294
9 53.866226 0.000076
S 1
1 0.161594 1.000000
S 1
1 0.440111 1.000000
S 1
1 0.848928 1.000000
P 9
1 0.074374 0.084925
2 0.155084 0.270658
3 0.323378 0.396022
4 0.674303 0.324325
5 1.406043 0.100661
6 2.931855 -0.069802
7 6.113450 -0.000951
8 12.747651 0.001501
9 26.581165 -0.000249
P 1
1 0.111309 1.000000
P 1
1 1.286881 1.000000
P 1
1 0.289403 1.000000
D 1
1 0.253063 1.000000
D 1
1 0.642589 1.000000
D 1
1 1.654717 1.000000
F 1
1 0.448175 1.000000
F 1
1 1.189807 1.000000
G 1
1 0.848307 1.000000
CARBON
S 9
1 0.051344 0.013991
2 0.102619 0.169852
3 0.205100 0.397529
4 0.409924 0.380369
5 0.819297 0.180113
6 1.637494 -0.033512
7 3.272791 -0.121499
8 6.541187 0.015176
9 13.073594 -0.000705
S 1
1 0.109576 1.000000
S 1
1 0.846879 1.000000
S 1
1 0.269659 1.000000
P 9
1 0.029281 0.001787
2 0.058547 0.050426
3 0.117063 0.191634
4 0.234064 0.302667
5 0.468003 0.289868
6 0.935757 0.210979
7 1.871016 0.112024
8 3.741035 0.054425
9 7.480076 0.021931
P 1
1 0.105389 1.000000
P 1
1 0.313254 1.000000
P 1
1 0.804681 1.000000
D 1
1 0.240171 1.000000
D 1
1 0.684884 1.000000
D 1
1 2.013760 1.000000
F 1
1 0.457302 1.000000
F 1
1 1.324930 1.000000
G 1
1 1.034180 1.000000
OXYGEN
S 9
1 0.125346 0.055741
2 0.268022 0.304848
3 0.573098 0.453752
4 1.225429 0.295926
5 2.620277 0.019567
6 5.602818 -0.128627
7 11.980245 0.012024
8 25.616801 0.000407
9 54.775216 -0.000076
S 1
1 0.224380 1.000000
S 1
1 0.843157 1.000000
S 1
1 1.351771 1.000000
P 9
1 0.083598 0.044958
2 0.167017 0.150175
3 0.333673 0.255999
4 0.666627 0.281879
5 1.331816 0.242835
6 2.660761 0.161134
7 5.315785 0.082308
8 10.620108 0.039899
9 21.217318 0.004679
P 1
1 0.148562 1.000000
P 1
1 0.452364 1.000000
P 1
1 1.106737 1.000000
D 1
1 0.455711 1.000000
D 1
1 1.344331 1.000000
D 1
1 4.008867 1.000000
F 1
1 0.876289 1.000000
F 1
1 2.763115 1.000000
G 1
1 1.759081 1.000000
HYDROGEN
S 9
1 0.013000 0.000706
2 0.029900 -0.002119
3 0.068770 0.057693
4 0.158170 0.230695
5 0.363792 0.277612
6 0.836721 0.169833
7 1.924458 0.097443
8 4.426254 0.029966
9 10.180385 -0.000452
S 1
1 0.120599 1.000000
S 1
1 0.404783 1.000000
S 1
1 0.715129 1.000000
P 9
1 0.003000 0.001242
2 0.007800 -0.000913
3 0.020281 -0.000054
4 0.052730 -0.000238
5 0.137097 -0.011530
6 0.356451 -0.018235
7 0.926774 -0.013929
8 2.409612 -0.009395
9 6.264991 -0.000347
P 1
1 0.774536 1.000000
P 1
1 0.263038 1.000000
D 1
1 2.315883 1.000000
D 1
1 0.636656 1.000000
F 1
1 1.130819 1.000000
PHOSPHORUS
S 9
1 0.074718 0.140225
2 0.160834 0.506746
3 0.346202 0.499893
4 0.745215 0.037301
5 1.604109 -0.284591
6 3.452917 0.024766
7 7.432561 0.001798
8 15.998924 -0.000314
9 34.438408 0.000088
S 1
1 0.098851 1.000000
S 1
1 0.255593 1.000000
S 1
1 0.546057 1.000000
P 9
1 0.050242 0.072095
2 0.102391 0.278735
3 0.208669 0.411034
4 0.425256 0.304724
5 0.866651 0.091727
6 1.766191 -0.057060
7 3.599410 -0.005103
8 7.335418 0.000328
9 14.949217 -0.000046
P 1
1 0.074522 1.000000
P 1
1 0.764539 1.000000
P 1
1 0.182211 1.000000
D 1
1 0.186505 1.000000
D 1
1 0.502400 1.000000
D 1
1 1.576445 1.000000
F 1
1 0.280702 1.000000
F 1
1 0.719161 1.000000
G 1
1 0.599144 1.000000
SILICON
S 9
1 0.059887 0.167492
2 0.130108 0.532550
3 0.282668 0.464290
4 0.614115 -0.002322
5 1.334205 -0.268234
6 2.898645 0.031921
7 6.297493 -0.000106
8 13.681707 -0.000145
9 29.724387 0.000067
S 1
1 0.079900 1.000000
S 1
1 0.206024 1.000000
S 1
1 0.435017 1.000000
P 9
1 0.036525 0.078761
2 0.076137 0.308331
3 0.158712 0.417773
4 0.330843 0.281676
5 0.689658 0.069876
6 1.437625 -0.056306
7 2.996797 0.000744
8 6.246966 -0.000259
9 13.022097 -0.000022
P 1
1 0.054575 1.000000
P 1
1 0.599112 1.000000
P 1
1 0.134681 1.000000
D 1
1 0.133118 1.000000
D 1
1 0.350967 1.000000
D 1
1 1.063961 1.000000
F 1
1 0.211319 1.000000
F 1
1 0.535932 1.000000
G 1
1 0.465365 1.000000
ARGON
S 9
1 0.147347 0.155473
2 0.312164 0.494617
3 0.661339 0.526705
4 1.401090 0.021986
5 2.968301 -0.338533
6 6.288539 0.056023
7 13.322677 -0.000115
8 28.224956 -0.000595
9 59.796402 0.000127
S 1
1 0.196024 1.000000
S 1
1 0.540061 1.000000
S 1
1 1.020348 1.000000
P 9
1 0.090580 0.079101
2 0.188085 0.260718
3 0.390548 0.395065
4 0.810953 0.334954
5 1.683902 0.107462
6 3.496535 -0.073657
7 7.260371 -0.001407
8 15.075781 0.001710
9 31.304069 -0.000275
P 1
1 0.140701 1.000000
P 1
1 1.604300 1.000000
P 1
1 0.367738 1.000000
D 1
1 0.304103 1.000000
D 1
1 0.760464 1.000000
D 1
1 1.900944 1.000000
F 1
1 0.583628 1.000000
F 1
1 1.480507 1.000000
G 1
1 1.030824 1.000000
SODIUM
S 9
1 0.013061 0.200118
2 0.030041 0.467652
3 0.069092 0.227738
4 0.158908 -0.061581
5 0.365481 -0.137533
6 0.840589 0.003323
7 1.933315 0.003741
8 4.446533 -0.001117
9 10.226816 0.000244
S 1
1 0.064915 1.000000
S 1
1 1.134458 1.000000
S 1
1 0.771046 1.000000
P 9
1 0.002593 -0.002840
2 0.006741 0.005340
3 0.017525 -0.025936
4 0.045563 -0.053466
5 0.118461 -0.053691
6 0.307987 0.014439
7 0.800738 0.006199
8 2.081847 -0.001026
9 5.412617 0.000168
P 1
1 0.059662 1.000000
P 1
1 0.096714 1.000000
P 1
1 0.552976 1.000000
D 1
1 0.046917 1.000000
D 1
1 0.813868 1.000000
D 1
1 0.127780 1.000000
F 1
1 0.129992 1.000000
F 1
1 0.626429 1.000000
G 1
1 0.588778 1.000000
BERYLLIUM
S 9
1 0.030068 0.025105
2 0.054002 0.178890
3 0.096986 0.263939
4 0.174186 0.435946
5 0.312836 -0.008188
6 0.561850 0.049509
7 9077 -0.114576
8 1.812290 -0.067207
9 3.254852 0.017250
S 1
1 0.012287 1.000000
S 1
1 0.175341 1.000000
S 1
1 1.244398 1.000000
P 9
1 0.015064 0.735052
2 0.028584 -0.476214
3 0.054236 0.564806
4 0.102911 -0.108575
5 0.195269 0.233862
6 0.370513 -0.009003
7 0.703030 0.067510
8 1.333967 -0.002868
9 2.531139 0.017869
P 1
1 0.317061 1.000000
P 1
1 1.585739 1.000000
P 1
1 0.108346 1.000000
D 1
1 0.125228 1.000000
D 1
1 0.801065 1.000000
D 1
1 0.301656 1.000000
F 1
1 0.153439 1.000000
F 1
1 0.377536 1.000000
G 1
1 0.338801 1.000000
SULFUR
S 9
1 0.095120 0.140074
2 0.202385 0.490942
3 0.430611 0.515297
4 0.916203 0.050320
5 1.949388 -0.298908
6 4.147674 0.019827
7 8.824926 0.007266
8 18.776623 -0.001602
9 39.950656 0.000271
S 1
1 0.123759 1.000000
S 1
1 0.315587 1.000000
S 1
1 0.651905 1.000000
P 9
1 0.057087 0.081938
2 0.115901 0.251826
3 0.235305 0.376344
4 0.477723 0.320902
5 0.969889 0.143779
6 1.969099 -0.045543
7 3.997726 -0.017191
8 8.116307 0.002580
9 16.477979 -0.000222
P 1
1 0.078717 1.000000
P 1
1 0.202707 1.000000
P 1
1 0.301333 1.000000
D 1
1 0.215701 1.000000
D 1
1 0.560638 1.000000
D 1
1 1.588204 1.000000
F 1
1 0.356554 1.000000
F 1
1 0.961826 1.000000
G 1
1 0.694803 1.000000
HELIUM
S 9
1 0.077786 0.012425
2 0.161528 0.128251
3 0.335425 0.282221
4 0.696535 0.292427
5 1.446408 0.215025
6 3.003576 0.125450
7 6.237154 0.064912
8 12.951926 0.038892
9 26.895662 0.002531
S 1
1 0.937228 1.000000
S 1
1 1.223567 1.000000
S 1
1 0.229163 1.000000
P 8
1 0.228528 -0.000116
2 0.422019 2.116950
3 0.779333 -2.182954
4 1.439180 1.545850
5 2.657706 -0.879477
6 4.907934 0.469710
7 9.063386 -0.224631
8 16.737180 0.098422
P 1
1 3.888767 1.000000
P 1
1 1.015492 1.000000
D 1
1 0.939402 1.000000
D 1
1 3.054371 1.000000
F 1
1 1.021427 1.000000

1852
data/basis/vtz-ano-bfd Normal file

File diff suppressed because it is too large Load Diff

1281
data/basis/vtz-bfd Normal file

File diff suppressed because it is too large Load Diff

View File

@ -1,36 +0,0 @@
1 H Hydrogen
2 He Helium
3 Li Lithium
4 Be Beryllium
5 B Boron
6 C Carbon
7 N Nitrogen
8 O Oxygen
9 F Fluorine
10 Ne Neon
11 Na Sodium
12 Mg Magnesium
13 Al Aluminum
14 Si Silicon
15 P Phosphorus
16 S Sulfur
17 Cl Chlorine
18 Ar Argon
19 K Potassium
20 Ca Calcium
21 Sc Scandium
22 Ti Titanium
23 V Vanadium
24 Cr Chromium
25 Mn Manganese
26 Fe Iron
27 Co Cobalt
28 Ni Nickel
29 Cu Copper
30 Zn Zinc
31 Ga Gallium
32 Ge Germanium
33 As Arsenic
34 Se Selenium
35 Br Bromine
36 Kr Krypton

552
data/pseudo/bfd Normal file
View File

@ -0,0 +1,552 @@
H GEN 0 0
3
1.00000000 1 4.47692410
4.47692410 3 2.97636451
-4.32112340 2 3.01841596
He GEN 0 0
3
2.00000000 1 9.84368811
19.68737622 3 10.94516233
-17.20570338 2 12.03715264
Li GEN 2 1
3
1.00000000 1 5.41040609
5.41040609 3 2.70520138
-4.60151975 2 2.07005488
1
7.09172172 2 1.34319829
Be GEN 2 1
3
2.00000000 1 4.58686001
9.17372003 3 2.29371778
-8.12599146 2 2.10401964
1
14.90499810 2 2.71723988
B GEN 2 1
3
3.00000000 1 5.40423964
16.21271892 3 5.71678458
-11.86640633 2 4.48974455
1
15.49737620 2 3.43781634
C GEN 2 1
3
4.00000000 1 8.35973821
33.43895285 3 4.48361888
-19.17537323 2 3.93831258
1
22.55164191 2 5.02991637
N GEN 2 1
3
5.00000000 1 9.23501007
46.17505034 3 7.66830008
-30.18893534 2 7.34486070
1
31.69720409 2 6.99536540
O GEN 2 1
3
6.00000000 1 9.29793903
55.78763416 3 8.86492204
-38.81978498 2 8.62925665
1
38.41914135 2 8.71924452
F GEN 2 1
3
7.00000000 1 11.39210685
79.74474797 3 10.74911370
-49.45159098 2 10.45120693
1
50.25646328 2 11.30345826
Ne GEN 2 1
3
8.00000000 1 10.74945199
85.99561593 3 10.19801460
-56.79004456 2 10.18694048
1
55.11144535 2 12.85042963
Na GEN 10 2
3
1.00000000 1 5.35838717
5.35838717 3 3.67918975
-2.07764789 2 1.60507673
1
10.69640234 2 1.32389367
1
10.11238853 2 1.14052020
Mg GEN 10 2
3
2.00000000 1 4.48537898
8.97075796 3 2.24268949
-7.72153408 2 1.59710474
1
15.07848048 2 1.57188656
1
12.37888383 2 1.42757357
Al GEN 10 2
3
3.00000000 1 3.07301275
9.21903825 3 9.97055633
-9.65888637 2 2.64134660
1
17.16680112 2 1.87284747
1
14.22120694 2 1.79397208
Si GEN 10 2
3
4.00000000 1 1.80721061
7.22884246 3 9.99633089
-13.06725590 2 2.50043232
1
21.20531613 2 2.26686403
1
15.43693603 2 2.11659661
P GEN 10 2
3
5.00000000 1 2.02622810
10.13114051 3 9.95970113
-14.94375088 2 2.74841795
1
23.62479480 2 2.60470698
1
18.18547203 2 2.54957900
S GEN 10 2
3
6.00000000 1 2.42178462
14.53070769 3 6.74148698
-17.52965289 2 3.06094751
1
25.99260928 2 2.94272173
1
18.93356489 2 2.84566981
Cl GEN 10 2
3
7.00000000 1 2.41079533
16.87556731 3 5.29139158
-18.80917558 2 2.91105513
1
28.59107316 2 3.34528827
1
19.37583724 2 3.12408551
Ar GEN 10 2
3
8.00000000 1 3.09403094
24.75224749 3 6.53700323
-20.38446872 2 3.35769859
1
30.67006675 2 3.68203169
1
20.84338017 2 3.45735664
K GEN 10 2
3
9.00000000 1 1.61692238
14.55230143 3 2.94781323
-28.90972088 2 2.34518380
1
85.63621269 2 6.20715645
1
30.81028404 2 4.43761067
Ca GEN 10 2
3
10.00000000 1 1.83448200
18.34481997 3 2.93139337
-33.15102838 2 2.50808985
1
90.63863403 2 6.91765747
1
31.99145044 2 4.89613174
Sc GEN 10 2
3
11.00000000 1 1.64916555
18.14082106 3 3.06833288
-35.19310566 2 2.41985389
1
97.62913482 2 7.60319353
1
33.97033635 2 5.31121835
Ti GEN 10 2
3
12.00000000 1 1.85755224
22.29062683 3 3.30638246
-41.26280518 2 2.70879079
1
96.94231089 2 8.03040157
1
38.01641313 2 5.93291405
V GEN 10 2
3
13.00000000 1 2.16361754
28.12702797 3 4.07901780
-48.27656329 2 3.21436396
1
96.23226580 2 8.44326050
1
41.58043539 2 6.53136059
Cr GEN 10 2
3
14.00000000 1 2.94337662
41.20727267 3 3.40750349
-55.51413840 2 3.33587110
1
103.26274052 2 9.14231779
1
45.80124572 2 7.21220771
Mn GEN 10 2
3
15.00000000 1 3.29524605
49.42869068 3 3.61599152
-61.66925169 2 3.57405761
1
112.85037953 2 9.99154195
1
49.18832867 2 7.80925218
Fe GEN 10 2
3
16.00000000 1 3.72075632
59.53210107 3 3.92321272
-68.75847841 2 3.89595440
1
112.92561163 2 10.42343546
1
52.55882759 2 8.41664076
Co GEN 10 2
3
17.00000000 1 4.18819322
71.19928469 3 4.42968808
-77.65278252 2 4.39800669
1
113.90484511 2 10.86075441
1
56.10698766 2 9.05202771
Ni GEN 10 2
3
18.00000000 1 4.22878924
76.11820629 3 4.46202418
-82.85330412 2 4.44960456
1
120.84003628 2 11.62700064
1
58.54148726 2 9.57327085
Cu GEN 10 2
3
19.00000000 1 6.25149628
118.77842940 3 6.72725326
-105.89982403 2 6.61024592
1
127.35069424 2 12.36568715
1
71.22984900 2 11.16072939
Zn GEN 10 2
3
20.00000000 1 5.25282726
105.05654526 3 5.85433298
-105.08806248 2 5.80452897
1
123.87006927 2 12.52174964
1
72.33499364 2 11.56019052
Ga GEN 28 3
3
3.00000000 1 1.22544253
3.67632759 3 5.71065133
-11.23828733 2 1.33931968
1
57.88512249 2 2.48772664
1
43.67871044 2 2.12489462
1
17.97137628 2 1.27124173
Ge GEN 28 3
3
4.00000000 1 1.88492329
7.53969315 3 9.98137268
-13.13622589 2 1.98008364
1
61.26369269 2 3.03315885
1
55.52495744 2 2.76564031
1
23.49168485 2 1.66026543
As GEN 28 3
3
5.00000000 1 1.21796059
6.08980295 3 9.96302171
-14.92625816 2 1.86158567
1
73.75553709 2 3.54546456
1
68.03580909 2 3.28664249
1
23.32540737 2 1.95862616
Se GEN 28 3
3
6.00000000 1 1.73494732
10.40968393 3 6.91632737
-17.83199463 2 3.10551681
1
85.94238004 2 4.67503354
1
78.84838432 2 4.34256579
1
30.92151589 2 2.61905005
Br GEN 28 3
3
7.00000000 1 1.86793881
13.07557164 3 5.30536536
-18.79056037 2 3.32134623
1
88.58537968 2 5.17694821
1
79.43718432 2 4.80714881
1
29.35463757 2 3.03534088
Kr GEN 28 3
3
8.00000000 1 1.72397711
13.79181690 3 6.70510242
-22.77215308 2 2.75463922
1
92.78570269 2 4.85045356
1
80.37767796 2 4.52350391
1
31.36172413 2 3.04556109
Rb GEN 28 3
3
9.00000000 1 1.93326235
17.39936111 3 3.14473834
-26.53731001 2 2.67367304
1
85.71767228 2 5.15576814
1
48.02236719 2 4.13480924
1
32.98704385 2 3.52393676
Sr GEN 28 3
3
10.00000000 1 1.51098327
15.10983267 3 4.08312080
-26.67485196 2 2.20539101
1
91.10888571 2 4.83388773
1
51.70644278 2 3.81526734
1
31.98712514 2 3.20797541
In GEN 46 3
3
3.00000000 1 0.84508372
2.53525117 3 5.66019931
-7.66579852 2 0.85764327
1
58.16918845 2 1.87837596
1
43.63891951 2 1.51547534
1
17.93363847 2 0.83917399
Sn GEN 46 3
3
4.00000000 1 0.61334103
2.45336413 3 5.67826592
-9.33070594 2 0.86945138
1
58.04190484 2 2.01380769
1
43.68447157 2 1.63883815
1
17.95660523 2 0.92346533
Sb GEN 46 3
3
5.00000000 1 0.74773404
3.73867018 3 5.79307847
-13.88202267 2 1.07909250
1
57.56076138 2 2.04356327
1
43.88817098 2 1.70062095
1
17.82275877 2 1.00414410
Te GEN 46 3
3
6.00000000 1 1.28872858
7.73237146 3 5.81046154
-13.65642757 2 1.55436985
1
57.52907325 2 2.39157624
1
43.70165092 2 1.96781367
1
18.64325026 2 1.13849722
I GEN 46 3
3
7.00000000 1 1.01780923
7.12466460 3 3.60136147
-29.18419372 2 1.68345378
1
108.68417388 2 2.80278521
1
99.35380694 2 2.51494051
1
41.32653157 2 1.56672279
Xe GEN 46 3
3
8.00000000 1 1.22029027
9.76232213 3 5.14625292
-32.16318995 2 2.10563577
1
110.93633943 2 3.20320603
1
99.49007680 2 2.86062806
1
41.81892440 2 1.74523568
Cs GEN 46 3
3
9.00000000 1 1.42083294
12.78749648 3 3.04497432
-21.48605417 2 3.27432859
1
87.71882150 2 4.74273103
1
50.11684516 2 3.50080269
1
34.28999477 2 2.05168748
Ba GEN 46 3
3
10.00000000 1 1.75114866
17.51148658 3 7.10519292
-27.30238921 2 1.92434265
1
86.12190858 2 2.79769987
1
52.48439280 2 2.16940023
1
41.96330733 2 1.76672762
Tl GEN 78 4
3
3.00000000 1 1.34540299
4.03620897 3 1.80622564
-21.68751419 2 0.88272932
1
91.69120822 2 1.55008480
1
85.52036047 2 1.34656124
1
62.00124014 2 0.92193030
1
45.59483689 2 0.95782546
Pb GEN 78 4
3
4.00000000 1 1.33905502
5.35622008 3 3.57680327
-25.11165802 2 1.08584447
1
121.69447681 2 1.89957262
1
114.36466627 2 1.64009233
1
49.32959048 2 0.93051806
1
45.59434323 2 1.07638351
Bi GEN 78 4
3
5.00000000 1 1.32337887
6.61689433 3 3.57500194
-25.11872438 2 1.26988106
1
121.69346942 2 2.17897203
1
114.36404033 2 1.85248885
1
59.32816833 2 1.10815262
1
55.59430794 2 1.13749297
Po GEN 78 4
3
6.00000000 1 1.12915012
6.77490072 3 3.57645639
-27.15687722 2 1.43566151
1
123.68767392 2 2.45166968
1
116.36047985 2 2.06261668
1
81.32822758 2 1.28212112
1
80.59441478 2 1.32883356
At GEN 78 4
3
7.00000000 1 1.03089969
7.21629781 3 3.69262441
-29.19452905 2 1.45693225
1
128.68209352 2 2.56609159
1
119.35613288 2 2.15280178
1
80.33152157 2 1.37630746
1
80.58962589 2 1.47835294
Rn GEN 78 4
3
8.00000000 1 1.09138091
8.73104728 3 3.03187023
-29.28994938 2 1.65026568
1
128.63606138 2 2.92260183
1
119.39674828 2 2.42144059
1
80.33096401 2 1.49781359
1
80.58961959 2 1.47976575

2
ocaml/.gitignore vendored
View File

@ -50,6 +50,8 @@ test_molecule
test_molecule.byte
test_point3d
test_point3d.byte
test_pseudo
test_pseudo.byte
test_queuing_system
test_queuing_system.byte
test_task_server

View File

@ -1,5 +1,5 @@
open Core.Std;;
open Qptypes;;
open Core.Std
open Qptypes
exception GTO_Read_Failure of string
exception End_Of_Basis
@ -8,7 +8,7 @@ type t =
{ sym : Symmetry.t ;
lc : ((Primitive.t * AO_coef.t) list)
} with sexp
;;
let of_prim_coef_list pc =
let (p,c) = List.hd_exn pc in
@ -27,7 +27,7 @@ let of_prim_coef_list pc =
{ sym = sym ;
lc = pc
}
;;
let read_one in_channel =
@ -65,7 +65,7 @@ let read_one in_channel =
in read_lines [] n
|> List.rev
|> of_prim_coef_list
;;
(** Transform the gto to a string *)
@ -86,5 +86,5 @@ let to_string { sym = sym ; lc = lc } =
in
(do_work [result] 1 lc)
|> String.concat ~sep:"\n"
;;

View File

@ -13,17 +13,18 @@ LIBS=
PKGS=
OCAMLCFLAGS="-g -warn-error A"
OCAMLBUILD=ocamlbuild -j 0 -syntax camlp4o -cflags $(OCAMLCFLAGS) -lflags $(OCAMLCFLAGS)
MLFILES=$(wildcard *.ml) ezfio.ml Qptypes.ml Input_auto_generated.ml qp_edit.ml
MLIFILES=$(wildcard *.mli)
MLFILES=$(wildcard *.ml) ezfio.ml Qptypes.ml Input_auto_generated.ml qp_edit.ml
MLIFILES=$(wildcard *.mli) git
ALL_TESTS=$(patsubst %.ml,%.byte,$(wildcard test_*.ml))
ALL_EXE=$(patsubst %.ml,%.native,$(wildcard qp_*.ml)) qp_edit.native
.PHONY: executables default remake_executables
default: $(ALL_TESTS) $(ALL_EXE) .gitignore
default: $(ALL_EXE) .gitignore
tests: $(ALL_TESTS)
.gitignore: $(MLFILES)
.gitignore: $(MLFILES) $(MLIFILES)
@for i in .gitignore ezfio.ml Qptypes.ml Git.ml qptypes_generator.byte _build $(ALL_EXE) $(ALL_TESTS) \
$(patsubst %.ml,%,$(wildcard test_*.ml)) $(patsubst %.ml,%,$(wildcard qp_*.ml)) \
$(shell grep Input Input_auto_generated.ml | awk '{print $$2 ".ml"}') \
@ -69,8 +70,10 @@ ezfio.ml: ${QP_ROOT}/install/EZFIO/Ocaml/ezfio.ml
qptypes_generator.byte: qptypes_generator.ml
$(OCAMLBUILD) qptypes_generator.byte -use-ocamlfind
Git.ml Qptypes.ml: qptypes_generator.byte
Qptypes.ml: qptypes_generator.byte
./qptypes_generator.byte > Qptypes.ml
git:
./create_git_sha1.sh
${QP_ROOT}/install/EZFIO/Ocaml/ezfio.ml:

273
ocaml/Pseudo.ml Normal file
View File

@ -0,0 +1,273 @@
open Core.Std
open Qptypes
module Primitive_local : sig
type t = {
expo : AO_expo.t ;
r_power : R_power.t ;
} with sexp
val of_expo_r_power : AO_expo.t -> R_power.t -> t
val to_string : t -> string
end = struct
type t = {
expo : AO_expo.t ;
r_power : R_power.t ;
} with sexp
let of_expo_r_power dz n =
{ expo = dz ; r_power = n }
let to_string p =
Printf.sprintf "(%d, %f)"
(R_power.to_int p.r_power)
(AO_expo.to_float p.expo)
end
module Primitive_non_local : sig
type t = {
expo : AO_expo.t ;
r_power : R_power.t ;
proj : Positive_int.t
} with sexp
val of_proj_expo_r_power : Positive_int.t -> AO_expo.t -> R_power.t -> t
val to_string : t -> string
end = struct
type t = {
expo : AO_expo.t ;
r_power : R_power.t ;
proj : Positive_int.t
} with sexp
let of_proj_expo_r_power p dz n =
{ expo = dz ; r_power = n ; proj = p }
let to_string p =
Printf.sprintf "(%d, %f, %d)"
(R_power.to_int p.r_power)
(AO_expo.to_float p.expo)
(Positive_int.to_int p.proj)
end
type t = {
element : Element.t ;
n_elec : Positive_int.t ;
local : (Primitive_local.t * AO_coef.t ) list ;
non_local : (Primitive_non_local.t * AO_coef.t ) list
} with sexp
let empty e =
{ element = e;
n_elec = Positive_int.of_int 0;
local = [];
non_local = [];
}
(** Transform the local component of the pseudopotential to a string *)
let to_string_local = function
| [] -> ""
| t ->
"Local component:" ::
( Printf.sprintf "%20s %8s %20s" "Coeff." "r^n" "Exp." ) ::
( List.map t ~f:(fun (l,c) -> Printf.sprintf "%20f %8d %20f"
(AO_coef.to_float c)
(R_power.to_int l.Primitive_local.r_power)
(AO_expo.to_float l.Primitive_local.expo)
) )
|> String.concat ~sep:"\n"
(** Transform the non-local component of the pseudopotential to a string *)
let to_string_non_local = function
| [] -> ""
| t ->
"Non-local component:" ::
( Printf.sprintf "%20s %8s %20s %8s" "Coeff." "r^n" "Exp." "Proj") ::
( List.map t ~f:(fun (l,c) ->
let p =
Positive_int.to_int l.Primitive_non_local.proj
in
Printf.sprintf "%20f %8d %20f |%d><%d|"
(AO_coef.to_float c)
(R_power.to_int l.Primitive_non_local.r_power)
(AO_expo.to_float l.Primitive_non_local.expo)
p p
) )
|> String.concat ~sep:"\n"
(** Transform the Pseudopotential to a string *)
let to_string t =
Printf.sprintf "%s %d electrons removed"
(Element.to_string t.element)
(Positive_int.to_int t.n_elec)
:: to_string_local t.local
:: to_string_non_local t.non_local
:: []
|> List.filter ~f:(fun x -> x <> "")
|> String.concat ~sep:"\n"
(** Find an element in the file *)
let find in_channel element =
In_channel.seek in_channel 0L;
let element_read, old_pos =
ref Element.X,
ref (In_channel.pos in_channel)
in
while !element_read <> element
do
let buffer =
old_pos := In_channel.pos in_channel;
match In_channel.input_line in_channel with
| Some line -> String.split ~on:' ' line
|> List.hd_exn
| None -> ""
in
try
element_read := Element.of_string buffer
with
| Element.ElementError _ -> ()
done ;
In_channel.seek in_channel !old_pos;
!element_read
(** Read the Pseudopotential in GAMESS format *)
let read_element in_channel element =
ignore (find in_channel element);
let rec read result =
match In_channel.input_line in_channel with
| None -> result
| Some line ->
if (String.strip line = "") then
result
else
read (line::result)
in
let data =
read []
|> List.rev
in
let debug_data =
String.concat ~sep:"\n" data
in
let decode_first_line = function
| first_line :: rest ->
begin
let first_line_split =
String.split first_line ~on:' '
|> List.filter ~f:(fun x -> (String.strip x) <> "")
in
match first_line_split with
| e :: "GEN" :: n :: p ->
{ element = Element.of_string e ;
n_elec = Int.of_string n |> Positive_int.of_int ;
local = [] ;
non_local = []
}, rest
| _ -> failwith (
Printf.sprintf "Unable to read Pseudopotential : \n%s\n"
debug_data )
end
| _ -> failwith ("Error reading pseudopotential\n"^debug_data)
in
let rec loop create_primitive accu = function
| (0,rest) -> List.rev accu, rest
| (n,line::rest) ->
begin
match
String.split line ~on:' '
|> List.filter ~f:(fun x -> String.strip x <> "")
with
| c :: i :: e :: [] ->
let i =
Int.of_string i
in
let elem =
( create_primitive
(Float.of_string e |> AO_expo.of_float)
(i-2 |> R_power.of_int),
Float.of_string c |> AO_coef.of_float
)
in
loop create_primitive (elem::accu) (n-1, rest)
| _ -> failwith ("Error reading pseudopotential\n"^debug_data)
end
| _ -> failwith ("Error reading pseudopotential\n"^debug_data)
in
let decode_local (pseudo,data) =
let decode_local_n n rest =
let result, rest =
loop Primitive_local.of_expo_r_power [] (Positive_int.to_int n,rest)
in
{ pseudo with local = result }, rest
in
match data with
| n :: rest ->
let n =
String.strip n
|> Int.of_string
|> Positive_int.of_int
in
decode_local_n n rest
| _ -> failwith ("Unable to read (non-)local pseudopotential\n"^debug_data)
in
let decode_non_local (pseudo,data) =
let decode_non_local_n proj n (pseudo,data) =
let result, rest =
loop (Primitive_non_local.of_proj_expo_r_power proj)
[] (Positive_int.to_int n, data)
in
{ pseudo with non_local = pseudo.non_local @ result }, rest
in
let rec new_proj (pseudo,data) proj =
match data with
| n :: rest ->
let n =
String.strip n
|> Int.of_string
|> Positive_int.of_int
in
let result =
decode_non_local_n proj n (pseudo,rest)
and proj_next =
(Positive_int.to_int proj)+1
|> Positive_int.of_int
in
new_proj result proj_next
| _ -> pseudo
in
new_proj (pseudo,data) (Positive_int.of_int 0)
in
decode_first_line data
|> decode_local
|> decode_non_local
include To_md5
let to_md5 = to_md5 sexp_of_t

View File

@ -15,11 +15,12 @@ let spec =
~doc:"float Add dummy atoms. x * (covalent radii of the atoms)"
+> flag "m" (optional_with_default 1 int)
~doc:"int Spin multiplicity (2S+1) of the molecule. Default is 1."
+> flag "p" no_arg
~doc:" Using pseudopotentials"
+> flag "p" (optional string)
~doc:"string Name of the pseudopotential"
+> anon ("xyz_file" %: file )
(** Handle dummy atoms placed on bonds *)
let dummy_centers ~threshold ~molecule ~nuclei =
let d =
Molecule.distance_matrix molecule
@ -68,6 +69,7 @@ let dummy_centers ~threshold ~molecule ~nuclei =
)
(** Returns the list of available basis sets *)
let list_basis () =
let basis_list =
Qpackage.root ^ "/install/emsl/EMSL_api.py list_basis"
@ -84,6 +86,7 @@ let list_basis () =
|> String.concat ~sep:"\t"
(** Run the program *)
let run ?o b c d m p xyz_file =
(* Read molecule *)
@ -94,16 +97,15 @@ let run ?o b c d m p xyz_file =
let dummy =
dummy_centers ~threshold:d ~molecule ~nuclei:molecule.Molecule.nuclei
in
(*
List.iter dummy ~f:(fun x ->
Printf.printf "%s\n" (Atom.to_string ~units:Units.Angstrom x)
);
*)
let nuclei =
molecule.Molecule.nuclei @ dummy
in
(**********
Basis set
**********)
let basis_table =
Hashtbl.Poly.create ()
in
@ -133,12 +135,18 @@ let run ?o b c d m p xyz_file =
let fetch_channel basis =
let command =
Qpackage.root ^ "/scripts/get_basis.sh \"" ^ temp_filename
Qpackage.root ^ "/scripts/get_basis.sh \"" ^ temp_filename
^ "." ^ basis ^ "\" \"" ^ basis ^"\""
in
match Sys.is_file basis with
| `Yes ->
In_channel.create basis
let long_basis =
Qpackage.root ^ "/data/basis/" ^ basis
in
match
Sys.is_file basis,
Sys.is_file long_basis
with
| `Yes, _ -> In_channel.create basis
| `No , `Yes -> In_channel.create long_basis
| _ ->
begin
let filename =
@ -202,6 +210,96 @@ let run ?o b c d m p xyz_file =
|> List.rev_map ~f:String.strip
|> build_basis;
(***************
Pseudopotential
***************)
let pseudo_table =
Hashtbl.Poly.create ()
in
(* Open pseudo channels *)
let pseudo_channel element =
let key =
Element.to_string element
in
Hashtbl.find pseudo_table key
in
let temp_filename =
Filename.temp_file "qp_create_" ".pseudo"
in
let () =
Sys.remove temp_filename
in
let fetch_channel pseudo =
let long_pseudo =
Qpackage.root ^ "/data/pseudo/" ^ pseudo
in
match
Sys.is_file pseudo,
Sys.is_file long_pseudo
with
| `Yes, _ -> In_channel.create pseudo
| `No , `Yes -> In_channel.create long_pseudo
| _ -> failwith ("Pseudo file "^pseudo^" not found.")
in
let rec build_pseudo = function
| [] -> ()
| elem_and_pseudo_name :: rest ->
begin
match (String.lsplit2 ~on:':' elem_and_pseudo_name) with
| None -> (* Principal pseudo *)
begin
let pseudo =
elem_and_pseudo_name
in
let new_channel =
fetch_channel pseudo
in
List.iter nuclei ~f:(fun elem->
let key =
Element.to_string elem.Atom.element
in
match Hashtbl.add pseudo_table ~key:key ~data:new_channel with
| `Ok -> ()
| `Duplicate -> ()
)
end
| Some (key, pseudo) -> (*Aux pseudo *)
begin
let elem =
Element.of_string key
and pseudo =
String.lowercase pseudo
in
let key =
Element.to_string elem
in
let new_channel =
fetch_channel pseudo
in
begin
match Hashtbl.add pseudo_table ~key:key ~data:new_channel with
| `Ok -> ()
| `Duplicate -> failwith ("Duplicate definition of pseudo for "^(Element.to_long_string elem))
end
end
end;
build_pseudo rest
in
let () =
match p with
| None -> ()
| Some p ->
String.split ~on:'|' p
|> List.rev_map ~f:String.strip
|> build_pseudo
in
(* Build EZFIO File name *)
let ezfio_file =
match o with
@ -219,6 +317,45 @@ let run ?o b c d m p xyz_file =
(* Create EZFIO *)
Ezfio.set_file ezfio_file;
(* Write Pseudo *)
let pseudo =
List.map nuclei ~f:(fun x ->
match pseudo_channel x.Atom.element with
| Some channel -> Pseudo.read_element channel x.Atom.element
| None -> Pseudo.empty x.Atom.element
)
in
let molecule =
let n_elec_to_remove =
List.fold pseudo ~init:0 ~f:(fun accu x ->
accu + (Positive_int.to_int x.Pseudo.n_elec))
in
{ Molecule.elec_alpha =
(Elec_alpha_number.to_int molecule.Molecule.elec_alpha)
- n_elec_to_remove/2
|> Elec_alpha_number.of_int;
Molecule.elec_beta =
(Elec_beta_number.to_int molecule.Molecule.elec_beta)
- (n_elec_to_remove - n_elec_to_remove/2)
|> Elec_beta_number.of_int;
Molecule.nuclei =
let charges =
List.map pseudo ~f:(fun x -> Positive_int.to_int x.Pseudo.n_elec
|> Float.of_int)
|> Array.of_list
in
List.mapi molecule.Molecule.nuclei ~f:(fun i x ->
{ x with Atom.charge = (Charge.to_float x.Atom.charge) -. charges.(i)
|> Charge.of_float }
)
}
in
let nuclei =
molecule.Molecule.nuclei @ dummy
in
(* Write Electrons *)
Ezfio.set_electrons_elec_alpha_num ( Elec_alpha_number.to_int
molecule.Molecule.elec_alpha ) ;
@ -243,6 +380,123 @@ let run ?o b c d m p xyz_file =
Ezfio.set_nuclei_nucl_coord (Ezfio.ezfio_array_of_list
~rank:2 ~dim:[| nucl_num ; 3 |] ~data:coords);
(* Write pseudopotential *)
let () =
match p with
| None -> Ezfio.set_pseudo_do_pseudo false
| _ -> Ezfio.set_pseudo_do_pseudo true
in
let klocmax =
List.fold pseudo ~init:0 ~f:(fun accu x ->
let x =
List.length x.Pseudo.local
in
if (x > accu) then x
else accu
)
and kmax =
List.fold pseudo ~init:0 ~f:(fun accu x ->
let x =
List.length x.Pseudo.non_local
in
if (x > accu) then x
else accu
)
and lmax =
List.fold pseudo ~init:0 ~f:(fun accu x ->
let x =
List.fold x.Pseudo.non_local ~init:0 ~f:(fun accu (x,_) ->
let x =
Positive_int.to_int x.Pseudo.Primitive_non_local.proj
in
if (x > accu) then x
else accu
)
in
if (x > accu) then x
else accu
)
in
let () =
Ezfio.set_pseudo_pseudo_klocmax klocmax;
Ezfio.set_pseudo_pseudo_kmax kmax;
Ezfio.set_pseudo_pseudo_lmax lmax;
let tmp_array_v_k, tmp_array_dz_k, tmp_array_n_k =
Array.make_matrix ~dimx:klocmax ~dimy:nucl_num 0. ,
Array.make_matrix ~dimx:klocmax ~dimy:nucl_num 0. ,
Array.make_matrix ~dimx:klocmax ~dimy:nucl_num 0
in
List.iteri pseudo ~f:(fun j x ->
List.iteri x.Pseudo.local ~f:(fun i (y,c) ->
tmp_array_v_k.(i).(j) <- AO_coef.to_float c;
let y, z =
AO_expo.to_float y.Pseudo.Primitive_local.expo,
R_power.to_int y.Pseudo.Primitive_local.r_power
in
tmp_array_dz_k.(i).(j) <- y;
tmp_array_n_k.(i).(j) <- z;
)
);
let concat_2d tmp_array =
let data =
Array.map tmp_array ~f:Array.to_list
|> Array.to_list
|> List.concat
in
Ezfio.ezfio_array_of_list ~rank:2 ~dim:[|nucl_num ; klocmax|] ~data
in
concat_2d tmp_array_v_k
|> Ezfio.set_pseudo_pseudo_v_k ;
concat_2d tmp_array_dz_k
|> Ezfio.set_pseudo_pseudo_dz_k;
concat_2d tmp_array_n_k
|> Ezfio.set_pseudo_pseudo_n_k;
let tmp_array_v_kl, tmp_array_dz_kl, tmp_array_n_kl =
Array.create ~len:(lmax+1)
(Array.make_matrix ~dimx:kmax ~dimy:nucl_num 0. ),
Array.create ~len:(lmax+1)
(Array.make_matrix ~dimx:kmax ~dimy:nucl_num 0. ),
Array.create ~len:(lmax+1)
(Array.make_matrix ~dimx:kmax ~dimy:nucl_num 0 )
in
List.iteri pseudo ~f:(fun j x ->
List.iteri x.Pseudo.non_local ~f:(fun i (y,c) ->
let k, y, z =
Positive_int.to_int y.Pseudo.Primitive_non_local.proj,
AO_expo.to_float y.Pseudo.Primitive_non_local.expo,
R_power.to_int y.Pseudo.Primitive_non_local.r_power
in
tmp_array_v_kl.(k).(i).(j) <- AO_coef.to_float c;
tmp_array_dz_kl.(k).(i).(j) <- y;
tmp_array_n_kl.(k).(i).(j) <- z;
)
);
let concat_3d tmp_array =
let data =
Array.map tmp_array ~f:(fun x ->
Array.map x ~f:Array.to_list
|> Array.to_list
|> List.concat)
|> Array.to_list
|> List.concat
in
Ezfio.ezfio_array_of_list ~rank:3 ~dim:[|nucl_num ; kmax ; lmax+1|] ~data
in
concat_3d tmp_array_v_kl
|> Ezfio.set_pseudo_pseudo_v_kl ;
concat_3d tmp_array_dz_kl
|> Ezfio.set_pseudo_pseudo_dz_kl ;
concat_3d tmp_array_n_kl
|> Ezfio.set_pseudo_pseudo_n_kl ;
in
(* Write Basis set *)
let basis =
@ -292,7 +546,9 @@ let run ?o b c d m p xyz_file =
if x > s then x
else s) ao_prim_num
in
let gtos = List.map long_basis ~f:(fun (_,x,_) -> x) in
let gtos =
List.map long_basis ~f:(fun (_,x,_) -> x)
in
let create_expo_coef ec =
let coefs =
@ -325,25 +581,18 @@ let run ?o b c d m p xyz_file =
let ao_coef = create_expo_coef `Coefs
and ao_expo = create_expo_coef `Expos
in
Ezfio.set_ao_basis_ao_prim_num (Ezfio.ezfio_array_of_list
~rank:1 ~dim:[| ao_num |] ~data:ao_prim_num) ;
Ezfio.set_ao_basis_ao_nucl(Ezfio.ezfio_array_of_list
~rank:1 ~dim:[| ao_num |] ~data:ao_nucl) ;
Ezfio.set_ao_basis_ao_power(Ezfio.ezfio_array_of_list
~rank:2 ~dim:[| ao_num ; 3 |] ~data:ao_power) ;
Ezfio.set_ao_basis_ao_coef(Ezfio.ezfio_array_of_list
~rank:2 ~dim:[| ao_num ; ao_prim_num_max |] ~data:ao_coef) ;
Ezfio.set_ao_basis_ao_expo(Ezfio.ezfio_array_of_list
~rank:2 ~dim:[| ao_num ; ao_prim_num_max |] ~data:ao_expo) ;
(* Doesn't work... *)
if (p) then
begin
Qpackage.root ^ "/scripts/pseudo/put_pseudo_in_ezfio.py " ^ ezfio_file ^ " " ^ " BFD-Pseudo"
|> Sys.command_exn
end;
let () =
Ezfio.set_ao_basis_ao_prim_num (Ezfio.ezfio_array_of_list
~rank:1 ~dim:[| ao_num |] ~data:ao_prim_num) ;
Ezfio.set_ao_basis_ao_nucl(Ezfio.ezfio_array_of_list
~rank:1 ~dim:[| ao_num |] ~data:ao_nucl) ;
Ezfio.set_ao_basis_ao_power(Ezfio.ezfio_array_of_list
~rank:2 ~dim:[| ao_num ; 3 |] ~data:ao_power) ;
Ezfio.set_ao_basis_ao_coef(Ezfio.ezfio_array_of_list
~rank:2 ~dim:[| ao_num ; ao_prim_num_max |] ~data:ao_coef) ;
Ezfio.set_ao_basis_ao_expo(Ezfio.ezfio_array_of_list
~rank:2 ~dim:[| ao_num ; ao_prim_num_max |] ~data:ao_expo) ;
in
match Input.Ao_basis.read () with
| None -> failwith "Error in basis"
| Some x -> Input.Ao_basis.write x
@ -382,3 +631,4 @@ let () =

View File

@ -18,9 +18,9 @@ type keyword =
| Mo_basis
| Nuclei
| Determinants
| Perturbation
| Pseudo
| Integrals_bielec
| Pseudo
| Perturbation
| Properties
| Hartree_fock
;;
@ -33,9 +33,9 @@ let keyword_to_string = function
| Mo_basis -> "MO basis"
| Nuclei -> "Molecule"
| Determinants -> "Determinants"
| Perturbation -> "Perturbation"
| Pseudo -> "Pseudo"
| Integrals_bielec -> "Integrals_bielec"
| Pseudo -> "Pseudo"
| Perturbation -> "Perturbation"
| Properties -> "Properties"
| Hartree_fock -> "Hartree_fock"
;;
@ -88,12 +88,12 @@ let get s =
f Determinants_by_hand.(read, to_rst)
| Determinants ->
f Determinants.(read, to_rst)
| Perturbation ->
f Perturbation.(read, to_rst)
| Pseudo ->
f Pseudo.(read, to_rst)
| Integrals_bielec ->
f Integrals_bielec.(read, to_rst)
| Pseudo ->
f Pseudo.(read, to_rst)
| Perturbation ->
f Perturbation.(read, to_rst)
| Properties ->
f Properties.(read, to_rst)
| Hartree_fock ->
@ -136,9 +136,9 @@ let set str s =
let open Input in
match s with
| Determinants -> write Determinants.(of_rst, write) s
| Perturbation -> write Perturbation.(of_rst, write) s
| Pseudo -> write Pseudo.(of_rst, write) s
| Integrals_bielec -> write Integrals_bielec.(of_rst, write) s
| Pseudo -> write Pseudo.(of_rst, write) s
| Perturbation -> write Perturbation.(of_rst, write) s
| Properties -> write Properties.(of_rst, write) s
| Hartree_fock -> write Hartree_fock.(of_rst, write) s
| Electrons -> write Electrons.(of_rst, write) s
@ -189,9 +189,9 @@ let run check_only ezfio_filename =
Ao_basis;
Electrons ;
Determinants ;
Perturbation ;
Pseudo ;
Integrals_bielec ;
Pseudo ;
Perturbation ;
Properties ;
Hartree_fock ;
Mo_basis;
@ -306,3 +306,4 @@ let () =

View File

@ -79,6 +79,10 @@ let input_data = "
* AO_prim_number : int
assert (x > 0) ;
* R_power : int
assert (x >= -2) ;
assert (x <= 8) ;
* Threshold : float
assert (x >= 0.) ;
assert (x <= 1.) ;
@ -138,7 +142,7 @@ let input_ezfio = "
* Det_number : int
determinants_n_det
1 : 100000000
More than 100 million determinants
More than 100 million of determinants
"
;;

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@ -2,7 +2,7 @@
type: Threshold
doc: Threshold on the convergence of the Hartree Fock energy
interface: ezfio,provider,ocaml
default: 1.e-12
default: 1.e-10
[n_it_scf_max]
type: Strictly_positive_int

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@ -0,0 +1 @@
AO_Basis Determinants Hartree_Fock

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@ -0,0 +1,15 @@
=======
qmcpack
=======
Normalize the AO basis using GAMESS convention and save it inside the EZFIO.
Then the python script is called.
Needed Modules
==============
.. Do not edit this section It was auto-generated
.. by the `update_README.py` script.
Documentation
=============
.. Do not edit this section It was auto-generated
.. by the `update_README.py` script.

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@ -0,0 +1,236 @@
#!/usr/bin/python
print "#QP -> QMCPACK"
from ezfio import ezfio
import sys
ezfio_path = sys.argv[1]
ezfio.set_file(ezfio_path)
do_pseudo = ezfio.get_pseudo_do_pseudo()
if do_pseudo:
print "do_pseudo True"
zcore = ezfio.get_pseudo_nucl_charge_remove()
else:
print "do_pseudo False"
try:
n_det =ezfio.get_determinants_n_det()
except IOError:
n_det = 1
if n_det == 1:
print "multi_det False"
else:
print "multi_det True"
ao_num = ezfio.get_ao_basis_ao_num()
print "ao_num", ao_num
mo_num = ezfio.get_mo_basis_mo_tot_num()
print "mo_num", mo_num
alpha = ezfio.get_electrons_elec_alpha_num()
beta = ezfio.get_electrons_elec_beta_num()
print "elec_alpha_num", alpha
print "elec_beta_num", beta
print "elec_tot_num", alpha + beta
print "spin_multiplicity", 2*(alpha-beta)+1
l_label = ezfio.get_nuclei_nucl_label()
l_charge = ezfio.get_nuclei_nucl_charge()
l_coord = ezfio.get_nuclei_nucl_coord()
l_coord_str = [" ".join(map(str,i)) for i in l_coord]
print "nucl_num",len(l_label)
print "Atomic coord in Bohr"
for i,t in enumerate(zip(l_label,l_charge,l_coord_str)):
try :
l = (t[0],t[1]+zcore[i],t[2])
except NameError:
l = t
print " ".join(map(str,l))
import subprocess
process = subprocess.Popen(['qp_print_basis', ezfio_path], stdout=subprocess.PIPE)
out, err = process.communicate()
basis_raw, sym_raw, mo_raw = out.split("\n\n\n")
basis_without_header = "\n".join(basis_raw.split("\n")[7:])
for i,l in enumerate(l_label):
basis_without_header=basis_without_header.replace('Atom {0}'.format(i+1),l)
print "BEGIN_BASIS_SET"
print ""
print basis_without_header
print "END_BASIS_SET"
# _
# |\/| / \ _
# | | \_/ _>
#
def same_character(item1):
return item1==item1[0]* len(item1)
def compare_gamess_style(item1, item2):
if len(item1) < len(item2):
return -1
elif len(item1) > len(item2):
return 1
elif same_character(item1) and same_character(item2):
if item1 < item2:
return -1
else:
return 1
elif same_character(item1) and not same_character(item2):
return -1
elif not same_character(item1) and same_character(item2):
return 1
else:
return compare_gamess_style(item1[:-1],item2[:-1])
def expend_and_order_sym(str_):
#Expend
for i,c in enumerate(str_):
try:
n = int(c)
except ValueError:
pass
else:
str_ = str_[:i-1] + str_[i-1]*n + str_[i+1:]
#Order by frequency
return "".join(sorted(str_,key=str_.count,reverse=True))
def get_nb_permutation(str_):
l = len(str_)-1
if l==0:
return 1
else:
return 2*(2*l + 1)
## We will order the symetry
l_sym_without_header = sym_raw.split("\n")[3:-2]
l_l_sym = [i.split() for i in l_sym_without_header]
for l in l_l_sym:
l[2] = expend_and_order_sym(l[2])
l_l_sym_iter = iter(l_l_sym)
for i,l in enumerate(l_l_sym_iter):
n = get_nb_permutation(l[2])
if n !=1:
l_l_sym[i:i+n] = sorted(l_l_sym[i:i+n],key=lambda x : x[2], cmp=compare_gamess_style)
for next_ in range(n-1):
next(l_l_sym_iter)
#Is orderd now
l_block = mo_raw.split("\n\n")[5:-1]
l_block_format=[]
print ""
print "BEGIN_MO"
for block in l_block:
print ""
l_ligne = block.split("\n")
print l_ligne.pop(0)
for l in l_l_sym:
i = int(l[0]) - 1
i_a = int(l[1]) - 1
sym = l[2]
print l_label[i_a],sym,l_ligne[i]
print "END_MO"
if do_pseudo:
print ""
print "BEGIN_PSEUDO"
klocmax = ezfio.get_pseudo_pseudo_klocmax()
kmax = ezfio.get_pseudo_pseudo_kmax()
lmax = ezfio.get_pseudo_pseudo_lmax()
n_k = ezfio.get_pseudo_pseudo_n_k()
v_k = ezfio.get_pseudo_pseudo_v_k()
dz_k = ezfio.get_pseudo_pseudo_dz_k()
n_kl = ezfio.get_pseudo_pseudo_n_kl()
v_kl = ezfio.get_pseudo_pseudo_v_kl()
dz_kl = ezfio.get_pseudo_pseudo_dz_kl()
def list_to_string(l):
return " ".join(map(str,l))
for i,a in enumerate(l_label):
l_str = []
l_dump = []
for k in range(klocmax):
if v_k[k][i]:
l_ = list_to_string([v_k[k][i], n_k[k][i]+2, dz_k[k][i]])
l_dump.append(l_)
l_str.append(l_dump)
for l in range(lmax+1):
l_dump = []
for k in range(kmax):
if v_kl[l][k][i]:
l_ = list_to_string([v_kl[l][k][i], n_kl[l][k][i]+2, dz_kl[l][k][i]])
l_dump.append(l_)
if l_dump:
l_str.append(l_dump)
str_ = "PARAMETERS FOR {0} ON ATOM {1} WITH ZCORE {2} AND LMAX {3} ARE"
print str_.format(a,i+1,int(zcore[i]),int(len(l_str)-1))
for i, l in enumerate(l_str):
str_ = "FOR L= {0} COEFF N ZETA"
print str_.format(int(len(l_str)-i-1))
for ii, ll in enumerate(l):
print " ",ii+1, ll
str_ = "THE ECP RUN REMOVES {0} CORE ELECTRONS, AND THE SAME NUMBER OF PROTONS."
print str_.format(sum(zcore))
print "END_PSEUDO"
print ""
print "BEGIN_DET"
print ""
print "mo_num", mo_num
print "det_num", n_det
print ""
psi_det = ezfio.get_determinants_psi_det()
psi_coef = ezfio.get_determinants_psi_coef()[0]
for c, (l_det_bit_alpha, l_det_bit_beta) in zip(psi_coef,psi_det):
print c
for det in l_det_bit_alpha:
bin_det_raw = "{0:b}".format(det)[::-1]
bin_det = bin_det_raw+"0"*(mo_num-len(bin_det_raw))
print bin_det
for det in l_det_bit_beta:
bin_det_raw = "{0:b}".format(det)[::-1]
bin_det = bin_det_raw+"0"*(mo_num-len(bin_det_raw))
print bin_det
print ""
print "END_DET"

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@ -0,0 +1,20 @@
program qmcpack
implicit none
BEGIN_DOC
! Generates a file for QMCPACK
END_DOC
integer :: i,j
read_wf = .True.
TOUCH read_wf
call save_wavefunction
do j=1,ao_prim_num_max
do i=1,ao_num
ao_coef(i,j) = ao_coef(i,j) * ao_coef_normalization_factor(i)
enddo
enddo
call ezfio_set_ao_basis_ao_coef(ao_coef)
call system('rm '//trim(ezfio_filename)//'/mo_basis/ao_md5')
call system('$QP_ROOT/src/qmcpack/qp_convert_qmcpack_from_ezfio.py '//trim(ezfio_filename))
end

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@ -19,7 +19,8 @@ END_PROVIDER
ao_prim_num_max_align = align_double(ao_prim_num_max)
END_PROVIDER
BEGIN_PROVIDER [ double precision, ao_coef_normalized, (ao_num_align,ao_prim_num_max) ]
BEGIN_PROVIDER [ double precision, ao_coef_normalized, (ao_num_align,ao_prim_num_max) ]
&BEGIN_PROVIDER [ double precision, ao_coef_normalization_factor, (ao_num) ]
implicit none
BEGIN_DOC
! Coefficients including the AO normalization
@ -48,8 +49,9 @@ BEGIN_PROVIDER [ double precision, ao_coef_normalized, (ao_num_align,ao_prim_num
norm = norm+c*ao_coef_normalized(i,j)*ao_coef_normalized(i,k)
enddo
enddo
ao_coef_normalization_factor(i) = 1.d0/sqrt(norm)
do j=1,ao_prim_num(i)
ao_coef_normalized(i,j) = ao_coef_normalized(i,j)/sqrt(norm)
ao_coef_normalized(i,j) = ao_coef_normalized(i,j) * ao_coef_normalization_factor(i)
enddo
enddo
END_PROVIDER

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@ -199,8 +199,6 @@ subroutine get_double_excitation(det1,det2,exc,phase,Nint)
endif
enddo
! TODO : Voir si il faut sortir i,n,k,m du case.
select case (exc(0,1,ispin))
case(0)
cycle
@ -211,10 +209,10 @@ subroutine get_double_excitation(det1,det2,exc,phase,Nint)
ASSERT (low > 0)
j = ishft(low-1,-bit_kind_shift)+1 ! Find integer in array(Nint)
n = iand(low,bit_kind_size-1) ! mod(low,bit_kind_size)
n = iand(low-1,bit_kind_size-1)+1 ! mod(low,bit_kind_size)
ASSERT (high > 0)
k = ishft(high-1,-bit_kind_shift)+1
m = iand(high,bit_kind_size-1)
m = iand(high-1,bit_kind_size-1)+1
if (j==k) then
nperm = nperm + popcnt(iand(det1(j,ispin), &
@ -222,8 +220,10 @@ subroutine get_double_excitation(det1,det2,exc,phase,Nint)
ibclr(-1_bit_kind,n)+1_bit_kind ) ))
else
nperm = nperm + popcnt(iand(det1(k,ispin), &
ibset(0_bit_kind,m-1)-1_bit_kind)) + &
popcnt(iand(det1(j,ispin), ibclr(-1_bit_kind,n) +1_bit_kind))
ibset(0_bit_kind,m-1)-1_bit_kind))
if (n < bit_kind_size) then
nperm = nperm + popcnt(iand(det1(j,ispin), ibclr(-1_bit_kind,n) +1_bit_kind))
endif
do i=j+1,k-1
nperm = nperm + popcnt(det1(i,ispin))
end do
@ -237,10 +237,10 @@ subroutine get_double_excitation(det1,det2,exc,phase,Nint)
ASSERT (low > 0)
j = ishft(low-1,-bit_kind_shift)+1 ! Find integer in array(Nint)
n = iand(low,bit_kind_size-1) ! mod(low,bit_kind_size)
n = iand(low-1,bit_kind_size-1)+1 ! mod(low,bit_kind_size)
ASSERT (high > 0)
k = ishft(high-1,-bit_kind_shift)+1
m = iand(high,bit_kind_size-1)
m = iand(high-1,bit_kind_size-1)+1
if (j==k) then
nperm = nperm + popcnt(iand(det1(j,ispin), &
@ -248,8 +248,10 @@ subroutine get_double_excitation(det1,det2,exc,phase,Nint)
ibclr(-1_bit_kind,n)+1_bit_kind ) ))
else
nperm = nperm + popcnt(iand(det1(k,ispin), &
ibset(0_bit_kind,m-1)-1_bit_kind)) + &
popcnt(iand(det1(j,ispin), ibclr(-1_bit_kind,n) +1_bit_kind))
ibset(0_bit_kind,m-1)-1_bit_kind))
if (n < bit_kind_size) then
nperm = nperm + popcnt(iand(det1(j,ispin), ibclr(-1_bit_kind,n) +1_bit_kind))
endif
do l=j+1,k-1
nperm = nperm + popcnt(det1(l,ispin))
end do
@ -328,16 +330,18 @@ subroutine get_mono_excitation(det1,det2,exc,phase,Nint)
ASSERT (low > 0)
j = ishft(low-1,-bit_kind_shift)+1 ! Find integer in array(Nint)
n = iand(low,bit_kind_size-1) ! mod(low,bit_kind_size)
n = iand(low-1,bit_kind_size-1)+1 ! mod(low,bit_kind_size)
ASSERT (high > 0)
k = ishft(high-1,-bit_kind_shift)+1
m = iand(high,bit_kind_size-1)
m = iand(high-1,bit_kind_size-1)+1
if (j==k) then
nperm = popcnt(iand(det1(j,ispin), &
iand(ibset(0_bit_kind,m-1)-1_bit_kind,ibclr(-1_bit_kind,n)+1_bit_kind)))
else
nperm = nperm + popcnt(iand(det1(k,ispin),ibset(0_bit_kind,m-1)-1_bit_kind)) +&
popcnt(iand(det1(j,ispin),ibclr(-1_bit_kind,n)+1_bit_kind))
nperm = nperm + popcnt(iand(det1(k,ispin),ibset(0_bit_kind,m-1)-1_bit_kind))
if (n < bit_kind_size) then
nperm = nperm + popcnt(iand(det1(j,ispin),ibclr(-1_bit_kind,n)+1_bit_kind))
endif
do i=j+1,k-1
nperm = nperm + popcnt(det1(i,ispin))
end do

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@ -19,7 +19,7 @@ function eq() {
echo "Error : " ${diff[1]}
echo "Reference : " ${diff[3]}
echo "Computed : " ${diff[2]}
exit 127
exit 1
fi
}
@ -104,11 +104,11 @@ function run_FCI() {
}
@test "SCF H2O cc-pVDZ" {
run_HF h2o.ezfio -76.0273597128267
run_HF h2o.ezfio -76.0273597128701
}
@test "FCI H2O cc-pVDZ" {
run_FCI h2o.ezfio 2000 -76.2340571014912 -76.2472677390010
run_FCI h2o.ezfio 10000 -76.241461732569 -76.2471202055693
}
@test "CAS_SD H2O cc-pVDZ" {
@ -120,7 +120,7 @@ function run_FCI() {
qp_set_mo_class $INPUT -core "[1]" -inact "[2,5]" -act "[3,4,6,7]" -virt "[8-25]"
qp_run cas_sd_selected $INPUT
energy="$(ezfio get cas_sd energy)"
eq $energy -76.221690798159 1.E-6
eq $energy -76.2216908793757 1.E-6
}
@test "MRCC H2O cc-pVDZ" {
@ -132,21 +132,21 @@ function run_FCI() {
ezfio set determinants read_wf True
qp_run mrcc_cassd $INPUT
energy="$(ezfio get mrcc_cassd energy)"
eq $energy -76.23072397513540 1.E-3
eq $energy -76.2299480565054 1.E-3
}
#=== H2O Pseudo
@test "init H2O VDZ pseudo" {
run_init h2o.xyz "-b 6-31g -p" h2o_pseudo.ezfio
run_init h2o.xyz "-p bfd -b vdz-bfd" h2o_pseudo.ezfio
}
@test "SCF H2O VDZ pseudo" {
run_HF h2o_pseudo.ezfio -16.83640423847896
run_HF h2o_pseudo.ezfio -16.9487841972853
}
@test "FCI H2O VDZ pseudo" {
run_FCI h2o_pseudo.ezfio 2000 -16.9735668007886 -16.9746915941369
run_FCI h2o_pseudo.ezfio 2000 -17.1593409053142 -17.1699581090466
}
#=== Convert