From NWChem
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                            | Clicked A Few TimesThreads 15 Posts 31
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		                        | 9:53:47 AM PDT - Mon, Jun 23rd 2014 |  |  
		                        | Hi, I use the exact same example given in the documentation to try the ONIOM calculation, but it gave me an error saying :
 
 
 oniom: model does not have correct symmetry        0------------------------------------------------------------------------
 There is an error related to the specified geometry
 ------------------------------------------------------------------------
 
 
 This is the input file:
 
 start
 
   basis spherical
 H library 6-311++G**; C library 6-311++G**
 end
 
 title "ONIOM Me-CH2"
 
 geometry autosym
 H    -0.23429328     1.32498565     0.92634814
 H    -0.23429328     1.32498565    -0.92634814
 C    -0.13064265     0.77330370     0.00000000
 H    -1.01618703    -1.19260361     0.00000000
 H     0.49856072    -1.08196901    -0.88665533
 H     0.49856072    -1.08196901     0.88665533
 C    -0.02434414    -0.71063687     0.00000000
 end
 
 scf; uhf; doublet; thresh 1e-6; end
 mp2; freeze atomic; end
 
 oniom
 high mp2
 low  scf
 model 3   3 7 0.724
 end
 
 task oniom
 
 title "ONIOM Me-Me"
 
 geometry   # Note cannot use full D3D symmetry here
 H   -0.72023641     0.72023641    -1.16373235
 H    0.98386124     0.26362482    -1.16373235
 H   -0.26362482    -0.98386124    -1.16373235
 C    0.00000000     0.00000000    -0.76537515
 H    0.72023641    -0.72023641     1.16373235
 H   -0.98386124    -0.26362482     1.16373235
 H    0.26362482     0.98386124     1.16373235
 C    0.00000000     0.00000000     0.76537515
 end
 
 scf; rhf; singlet; end
 
 oniom
 high mp2
 low  scf
 model 4   4 8 0.724
 end
 
 task oniom
 
 
 Has anyone encountered the same problem ?
 Thanks in advance for your help.
 Regards,
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                                     Huub  Forum:Admin, Forum:Mod, NWChemDeveloper, bureaucrat, sysop
                                    
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                            | Forum RegularThreads 1 Posts 185
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		                        | 6:09:49 PM PDT - Tue, Jun 24th 2014 |  |  
		                        | Hi Mhiranya, 
 Thank you for spotting this problem. Actually it turns out that the example was out-of-date. Judging by the presence of the "autosym" keyword on the first geometry this example must date back to a time when automatic symmetry detection was not the default behavior of the code. Hence in those days no symmetry would be used with the second geometry.
 
 This behavior has been changed years ago. Now the code always tries to automatically detect symmetry, unless instructed otherwise. This leads it to find the incorrect D3D symmetry for the second geometry. So, now we need to explicitly intervene and lower the symmetry to get the correct behavior. Specifying the second geometry as
 
 
    H   -0.72023641     0.72023641    -1.16373235H    0.98386124     0.26362482    -1.16373235
 H   -0.26362482    -0.98386124    -1.16373235
 C    0.00000000     0.00000000    -0.76537515
 H    0.72023641    -0.72023641     1.16373235
 H   -0.98386124    -0.26362482     1.16373235
 H    0.26362482     0.98386124     1.16373235
 C1   0.00000000     0.00000000     0.76537515
 
 does just that. With this change the input will correctly.
 
 I have updated the manual accordingly.
 
 Best wishes, Huub
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                            | Clicked A Few TimesThreads 15 Posts 31
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		                        | 8:04:04 PM PDT - Thu, Jul 10th 2014 |  |  
		                        | Hi Huub, 
 So, this means you have changed the label or so ...
 
 C1   0.00000000     0.00000000     0.76537515
 
 Thanks
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