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Add ORCA 5.0.0 section

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docs.it4i/software/chemistry/orca.md
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@@ -180,7 +180,7 @@ You can see, that the program was running with 64 parallel MPI-processes. In ver
* SOC
* Numerical Gradients and Frequencies
## Running ORCA version 5.0.0 in parallel
## Running ORCA Version 5.0.0 in Parallel
On Barbora cluster, version 5.0.0 is available. However, to run it in parallel you need to specify execution nodes via `inputfilename.nodes` file. Additionally, all calculations **must** be run on SCRATCH.