./iterations/neb0_image02_iter134_CONTCAR output for Job 44

./iterations/neb0_image02_iter134_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
  0.4674617599999991  0.2417003999999991  0.4824986400000029
  0.5361679700000010  0.4784148900000034  0.3736886000000013
  0.3268346899999983  0.3706329700000026  0.6728357300000027
  0.2746366300000034  0.6286054699999966  0.6000696099999985
  0.3292629899999966  0.2419256200000035  0.5714270699999986
  0.5920133300000003  0.3354549000000020  0.4310207500000018
  0.2602213699999965  0.5136243600000014  0.7186681900000025
  0.5379482100000033  0.6431114100000030  0.3731070799999969
  0.3287157800000031  0.1180153800000028  0.6534244400000020
  0.2120278900000017  0.2470449400000021  0.4797595900000005
  0.6591157399999972  0.2620445200000034  0.3203478300000029
  0.6837689899999972  0.3618518700000024  0.5456112899999965
  0.1142397400000021  0.4946869300000003  0.7393229999999988
  0.3317064599999995  0.5566940599999981  0.8420622499999979
  0.4008695899999992  0.6930715800000016  0.3432288300000010
  0.6330060900000021  0.6909651300000021  0.2690882999999999
  0.5817938200000015  0.6954747200000000  0.5064725499999980
  0.3402950600000025  0.6991988199999994  0.6084243000000029
 
  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