./iterations/neb0_image07_iter103_CONTCAR output for Job 44

./iterations/neb0_image07_iter103_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
  0.4700313000000023  0.2228169199999996  0.4915048200000030
  0.5606543299999984  0.4650781400000028  0.4047552800000034
  0.3253151600000024  0.3525349000000020  0.6786673599999986
  0.3704276500000034  0.5827847999999989  0.5451576199999977
  0.3306596199999987  0.2219995600000004  0.5783523099999996
  0.6000762800000032  0.3124893399999991  0.4459075400000003
  0.2982782999999998  0.5145746800000026  0.6760781699999967
  0.5038503800000029  0.6109640000000027  0.4520269400000032
  0.3272962200000009  0.1004608000000005  0.6622708700000004
  0.2160408700000005  0.2294376500000013  0.4846031100000019
  0.6585094799999993  0.2529869700000020  0.3231898000000015
  0.6960175299999989  0.3192246699999970  0.5600096900000011
  0.1518228199999996  0.5419026799999997  0.6663289199999980
  0.3556442900000008  0.5706218199999995  0.8016504499999968
  0.3503447300000033  0.8252439199999984  0.4295963699999987
  0.4835389400000025  0.6811090100000001  0.3229651899999979
  0.6028490300000016  0.6851882799999984  0.5332740400000020
  0.3087292000000019  0.7830998199999968  0.4747194600000029
 
  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