./iterations/neb0_image06_iter157_CONTCAR output for Job 44

./iterations/neb0_image06_iter157_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
  0.4729242100000022  0.2317587499999973  0.4832175100000029
  0.5701265100000015  0.4729362200000011  0.4415737899999996
  0.3049617699999985  0.3549184800000020  0.6623923599999983
  0.3319877799999986  0.5723686199999989  0.5101784699999996
  0.3315541699999969  0.2222024200000021  0.5686932899999988
  0.6091636199999968  0.3161793499999987  0.4510545600000029
  0.2823529899999997  0.5173670200000018  0.6591098600000009
  0.4853799400000014  0.6117931499999969  0.4465111199999967
  0.3359038400000003  0.1057307900000026  0.6614951399999995
  0.2250682199999972  0.2101943400000010  0.4655504600000029
  0.6632045300000016  0.2805078600000002  0.3162725099999975
  0.7075234100000003  0.2996434599999986  0.5638883100000029
  0.1402459500000006  0.5391692800000030  0.6998135799999972
  0.3727281999999974  0.5855084599999998  0.7537121700000000
  0.3951737499999979  0.8179218200000022  0.5113313599999998
  0.4719654599999998  0.6573559099999997  0.3044936000000007
  0.5794184100000024  0.7001001400000035  0.5205858100000000
  0.3304031799999976  0.7768617500000019  0.5111841100000021
 
  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