./iterations/neb0_image04_iter146_CONTCAR output for Job 44

./iterations/neb0_image04_iter146_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
No title                                
   1.00000000000000     
    10.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   10.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   10.0000000000000000
   O    Si   H 
     4     4    10
Direct
  0.4641515900000002  0.2458963400000016  0.4856331000000011
  0.5322866200000007  0.4960948900000020  0.4121690699999974
  0.3076974299999975  0.3525766899999994  0.6787763199999972
  0.3130497900000009  0.5951690699999972  0.5730377000000004
  0.3269463500000001  0.2283498700000024  0.5725477699999999
  0.5866612299999971  0.3450911899999980  0.4414773800000020
  0.2636688199999995  0.5095019399999998  0.7048176999999995
  0.5454886200000004  0.6604320499999972  0.4025032799999977
  0.3341982399999992  0.1046677900000006  0.6539377799999997
  0.2138695700000000  0.2233597600000010  0.4764237400000013
  0.6476114600000002  0.2835660100000013  0.3201602999999977
  0.6907519700000009  0.3498393200000010  0.5492848100000032
  0.1158719199999965  0.5229837300000000  0.7229185799999982
  0.3422148699999994  0.5549308800000006  0.8225221200000021
  0.4180177900000004  0.7328638400000003  0.4079283299999972
  0.6017058899999981  0.6896834499999969  0.2666042600000011
  0.6406698999999989  0.7082594600000007  0.5070072600000017
  0.2652240000000035  0.6692515800000010  0.5333085400000002
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00