"sym geom project: sym center map is inconsistent with requested accuracy" Error

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Hi,
I'm getting error while running. Hope someone can help me.

Thanks.

Here is the input file,

start cis_butadiene_3_b3lyp_6311ags

geometry units angstrom
C                  0.31725853   -1.62168274   -0.82874292
C 0.51127456 -0.50763626 -0.10522660
C -0.51127456 0.50763626 0.10522660
C -1.75156148 0.43241526 -0.40295427
H 1.10180795 -2.35769498 -0.96511625
H -0.63632202 -1.82818662 -1.30631518
H 1.48038927 -0.33102716 0.36069356
H -0.23033474 1.36752311 0.71278164
H -2.56002319 -0.04423860 0.14406103
H -1.99550080 0.84296522 -1.37649001
end

basis
H library 6-311+g*
C library 6-311+g*
end

dft
xc b3lyp
end

driver
maxiter 1000
end

task dft optimize
task dft freq
Edited On 11:54:19 AM PDT - Fri, Mar 14th 2014 by Mhiranya

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output file:

   hostname        = n193
program = nwchem
date = Fri Mar 14 12:40:09 2014

   compiled        = Wed_Jun_05_15:55:32_2013
source = /tools/cluster/system/pkg/nwchem/nwchem-6.3-src.2013-05-28
nwchem branch = 6.3
nwchem revision = 24277
ga revision = 10379
input = cisbutadiene_3_b3lyp_6311ags.nw
prefix = cis_butadiene_3_b3lyp_6311ags.
data base = ./cis_butadiene_3_b3lyp_6311ags.db
status = startup
nproc = 16
time left = -1s



          Memory information
------------------

   heap     =   13107201 doubles =    100.0 Mbytes
stack = 13107201 doubles = 100.0 Mbytes
global = 26214400 doubles = 200.0 Mbytes (distinct from heap & stack)
total = 52428802 doubles = 400.0 Mbytes
verify = yes
hardfail = no


          Directory information
---------------------

 0 permanent = .
0 scratch = .




                               NWChem Input Module
-------------------



Scaling coordinates for geometry "geometry" by  1.889725989
(inverse scale = 0.529177249)

CS  symmetry detected


                            Geometry "geometry" -> ""
-------------------------

Output coordinates in angstroms (scale by  1.889725989 to convert to a.u.)

 No.       Tag          Charge          X              Y              Z
---- ---------------- ---------- -------------- -------------- --------------
1 C 6.0000 0.54317100 1.46591980 -0.00008022
2 C 6.0000 -0.58377834 0.73639747 -0.00006243
3 C 6.0000 -0.60389262 -0.71971754 -0.00018246
4 C 6.0000 0.50247582 -1.48009015 -0.00032305
5 H 1.0000 0.52143228 2.55005859 0.00001171
6 H 1.0000 1.52244560 0.99575363 -0.00018774
7 H 1.0000 -1.55022444 1.23982336 0.00004698
8 H 1.0000 -1.58387562 -1.19625612 -0.00015383
9 H 1.0000 0.96946498 -1.80107013 0.92646061
10 H 1.0000 0.97290202 -1.80336677 -0.92228884

     Atomic Mass 
-----------

     C                 12.000000
H 1.007825


Effective nuclear repulsion energy (a.u.)     105.2897438654

           Nuclear Dipole moment (a.u.) 
----------------------------
X Y Z
---------------- ---------------- ----------------
0.0000000000 0.0000000000 -0.0000000000

     Symmetry information
--------------------

Group name             Cs        
Group number 2
Group order 2
No. of unique centers 9

     Symmetry unique atoms

    1    2    3    4    5    6    7    8    9

------------------------------------------------------------------------
sym_geom_project: sym_center_map is inconsistent with requested accuracy 1
------------------------------------------------------------------------
There is an error in the input file
------------------------------------------------------------------------
For more information see the NWChem manual at http://www.nwchem-sw.org/index.php/NWChem_Documentation


For further details see manual section:

Forum Vet
Threads 10
Posts 1623
Mhiranya
The input below solve the problem you are experiencing.

geometry units angstrom noautoz autosym 0.1
C                 -1.25395848   -1.57241976   -0.00000000
H                 -1.52236717   -2.03945087   -0.92452081
H                 -1.51962538   -2.03468016    0.92770492
C                 -0.57868418   -0.39744246   -0.00000000
H                 -1.11184792    0.53026246   -0.00000000
C                  0.96131582   -0.39744246    0.00000000
C                  1.63659013   -1.57241976    0.00000000
H                  1.90317201   -2.03627222    0.92664718
H                  1.49723316    0.52867449    0.00000000
H                  1.90317201   -2.03627222   -0.92664718
end

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Posts 31
Thanks Edoapra, Would you explain me what will "noautoz autosym 0.1" really do?
Thank You


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