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Hello developers and users,
I wanted to do a calculation on Phenyliodine and for that, the Basis-set DEF2-SVP_1 from the EMSL-library was used. I copied this basis-set to where the basis-set library resides, however the Carbon-Atom could not be found, as the program complains. Why it can not be found, because the others, namly B,N,O and Iodine, are detected by the program ?
Maybe there is an internal confusion, because DEF2-SVP already exists and because of that, I changed the name
It would be nice if someone has an idea, because the input as such, should be correct, so its merely a technical difficulty.
Best regards.
Alfred
------------------------------------------------------------------------
###
### ###
### ERROR: The requested basis set label: C.DEF2-SVP_1......... ###
### was not found in basis library: /home/kernel07/build/basis_library/DEF2-SVP_1
---------------------------------------------------------------------------
*----------------------------------------------------------------------
* Basis Set Exchange
* Version v0.9
* [url]https://www.basissetexchange.org[/url]
*----------------------------------------------------------------------
* Basis set: def2-SVP
* Description: def2-SVP
* Role: orbital
* Version: 1 (Data from Turbomole 7.3)
*----------------------------------------------------------------------
Basis set
* BORON (7s,4p,1d) -> [3s,2p,1d]
B / inline
5.00 2
* S-type functions
7 3
839.31830086
126.26464843
28.620600763
7.8793722710
2.4088857172
0.25105109036
0.83648866069E-01
-0.55929201074E-02 0.00000000 0.00000000
-0.41565520771E-01 0.00000000 0.00000000
-0.18299816983 0.00000000 0.00000000
-0.46540391866 0.00000000 0.00000000
-0.44173884791 0.00000000 0.00000000
0.00000000 1.0000000 0.00000000
0.00000000 0.00000000 1.0000000
* P-type functions
4 2
6.0332223619
1.2499157866
0.33871676350
0.96415632351E-01
-0.35603672456E-01 0.00000000
-0.19895775769 0.00000000
-0.50850202618 0.00000000
0.00000000 1.0000000
* D-type functions
1 1
0.5000000
1.0000000
End of basis set
Basis set
* CARBON (7s,4p,1d) -> [3s,2p,1d]
C / inline
6.00 2
* S-type functions
7 3
1238.4016938
186.29004992
42.251176346
11.676557932
3.5930506482
0.40245147363
0.13090182668
0.54568832082E-02 0.00000000 0.00000000
0.40638409211E-01 0.00000000 0.00000000
0.18025593888 0.00000000 0.00000000
0.46315121755 0.00000000 0.00000000
0.44087173314 0.00000000 0.00000000
0.00000000 1.0000000 0.00000000
0.00000000 0.00000000 1.0000000
* P-type functions
4 2
9.4680970621
2.0103545142
0.54771004707
0.15268613795
0.38387871728E-01 0.00000000
0.21117025112 0.00000000
0.51328172114 0.00000000
0.00000000 1.0000000
* D-type functions
1 1
0.8000000
1.0000000
End of basis set
Offline
The format generated by BSE is not appropriate for the basis set library, it's only good for writing the basis sets in inline format (see "Native input": https://molcas.gitlab.io/OpenMolcas/sph … ive-input).
Offline
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