iterations/neb0_image07_iter213_CONTCAR output for Job 44

iterations/neb0_image07_iter213_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
  0.4741070500000006  0.2284971500000026  0.4962812899999989
  0.5978456400000027  0.4614408999999995  0.4242899400000013
  0.3083644499999991  0.3484398700000000  0.6767513500000035
  0.3513579500000006  0.5486768299999980  0.5022600400000030
  0.3343818999999968  0.2164049399999968  0.5813245900000013
  0.6158924100000007  0.3005492599999968  0.4525682700000004
  0.2910543599999968  0.5107535100000007  0.6504972800000033
  0.4963012500000019  0.5903392999999966  0.4338778600000026
  0.3437511300000011  0.0982919200000012  0.6708158300000022
  0.2218294700000030  0.2046100199999970  0.4841288100000014
  0.6600636599999987  0.2337870200000012  0.3268504199999995
  0.7155123399999965  0.2877142199999980  0.5629399500000005
  0.1477657200000024  0.5506047499999980  0.6486303900000010
  0.3676824300000021  0.5798855800000027  0.7580255199999968
  0.3425375500000030  0.9199397900000008  0.5032578799999996
  0.4694530700000001  0.6359092000000004  0.2950212599999986
  0.5585205400000035  0.6934610799999987  0.5210290600000036
  0.3136650200000020  0.8632125000000030  0.5425080600000030
 
  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