./iterations/neb0_image09_iter143_CONTCAR output for Job 44

./iterations/neb0_image09_iter143_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
  0.4720814399999966  0.2159411800000015  0.4944456099999996
  0.5653897299999997  0.4528106799999989  0.4001914299999996
  0.3256558400000031  0.3509636900000004  0.6777949399999983
  0.3724926200000027  0.5803280399999977  0.5421319100000019
  0.3343685899999969  0.2159393700000010  0.5837788999999987
  0.6043554800000024  0.2993734100000012  0.4443390599999972
  0.2984326400000015  0.5133336399999990  0.6719510699999987
  0.5090629199999981  0.5983332300000015  0.4517013500000004
  0.3372118799999981  0.0977762699999971  0.6737662999999969
  0.2177992299999971  0.2120696799999990  0.4906740500000026
  0.6593036200000029  0.2297148700000022  0.3256235500000031
  0.7029428100000032  0.3051475700000026  0.5556509899999966
  0.1529587899999996  0.5404314099999965  0.6566339800000023
  0.3540719499999980  0.5713640900000030  0.7970368399999970
  0.3214814399999995  0.8936858400000034  0.4190825000000018
  0.4733273900000015  0.6775654400000022  0.3320288999999974
  0.6129392499999966  0.6645065800000012  0.5350282799999988
  0.2962105200000025  0.8532329399999981  0.4791982300000015
 
  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