./iterations/neb0_image02_iter156_CONTCAR output for Job 44

./iterations/neb0_image02_iter156_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
  0.4640868299999994  0.2500288199999972  0.4887626299999965
  0.5290604799999983  0.4837387800000030  0.3709164200000004
  0.3200553699999986  0.3631782200000018  0.6878164199999972
  0.2685906199999977  0.6188741899999997  0.6007758900000013
  0.3286904400000026  0.2396579700000032  0.5803087999999974
  0.5865123299999979  0.3419481000000033  0.4303887499999988
  0.2529901899999984  0.5093972199999968  0.7240834300000003
  0.5489172199999999  0.6470353200000005  0.3643658100000025
  0.3357033599999966  0.1119997799999979  0.6560548499999967
  0.2112605700000003  0.2430619100000015  0.4895564600000029
  0.6499025500000002  0.2668709599999985  0.3197619900000035
  0.6843602599999983  0.3713095900000027  0.5384166999999991
  0.1064860899999971  0.4918254299999987  0.7413124199999999
  0.3208593900000025  0.5575028700000004  0.8479713500000017
  0.4186467999999977  0.7084109999999981  0.3249700300000029
  0.6551345800000021  0.6832185000000024  0.2656859900000015
  0.5882531000000029  0.7016409900000014  0.4983654999999985
  0.3405759199999991  0.6828183100000018  0.6015447199999997
 
  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