./iterations/neb0_image05_iter271_CONTCAR output for Job 44

./iterations/neb0_image05_iter271_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
  0.4707584299999965  0.2682227999999967  0.4915770799999990
  0.6032818199999994  0.5048431700000009  0.5264231999999964
  0.2505499700000016  0.3646996800000011  0.6219758299999967
  0.1685370800000001  0.6028370000000010  0.5228407600000011
  0.3234597300000033  0.2346485099999995  0.5579713600000034
  0.6128291099999998  0.3483966000000009  0.4744764499999974
  0.2354334199999997  0.5257750299999984  0.6532302199999975
  0.5783552700000030  0.6564975399999966  0.4629445799999985
  0.3416784200000009  0.1376298400000024  0.6681683199999995
  0.2429417000000029  0.1784011100000029  0.4470339300000035
  0.6465099600000030  0.3472468599999985  0.3283655999999979
  0.7151029600000030  0.2793482499999982  0.5581314399999968
  0.1321549500000003  0.5439755000000019  0.7571002099999973
  0.3657476500000030  0.5783086699999984  0.7014498200000006
  0.5374344499999992  0.7507883299999989  0.5703766399999992
  0.4728709400000000  0.6479680899999991  0.3564318000000029
  0.7050085999999993  0.7035223099999968  0.3986595599999987
  0.2074316200000013  0.5994088400000024  0.4339014199999980
 
  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