./iterations/neb0_image02_iter158_CONTCAR output for Job 44

./iterations/neb0_image02_iter158_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
  0.4639909300000014  0.2502695700000004  0.4889411500000023
  0.5289715299999997  0.4838913099999971  0.3708431100000027
  0.3199880100000030  0.3631002999999993  0.6881563499999999
  0.2682056100000025  0.6180451099999971  0.6010124100000027
  0.3286123399999994  0.2395140699999985  0.5804376700000020
  0.5863534799999996  0.3420899799999972  0.4304484000000031
  0.2529755999999992  0.5094788700000024  0.7240539900000016
  0.5488747200000006  0.6472703999999965  0.3641408399999975
  0.3358757999999966  0.1118723000000017  0.6560722799999965
  0.2112914799999999  0.2428667100000013  0.4897529599999970
  0.6496728199999993  0.2668601600000002  0.3197804599999969
  0.6845033399999991  0.3713382400000000  0.5383979599999975
  0.1063691499999990  0.4918517300000005  0.7412676499999975
  0.3206041700000029  0.5575340500000010  0.8481313599999964
  0.4192195999999981  0.7089945700000015  0.3246188700000019
  0.6555035200000034  0.6830928999999983  0.2655046100000007
  0.5883593200000021  0.7015906000000030  0.4982217299999974
  0.3407146500000025  0.6828570799999980  0.6012763499999991
 
  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