SMD (Solvation Model Based on Density) Model

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Hi NWChem users,

I'm trying to run some SMD calculations. As a starting point I used the example given in the web site.
However, it gave me the following.

 library name resolved from: .nwchemrc
library file name is: <

Summary of "ao basis" -> "" (cartesian)
Tag Description Shells Functions and Types
---------------- ------------------------------ ------ ---------------------
* 6-31G* on all atoms

cosmo_input: read unknown keyword:

cosmo_input: unknown keyword 911
There is an error in the input file
For more information see the NWChem manual at

Hope that someone can help me with this issue.


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