iterations/neb0_image05_iter268_CONTCAR output for Job 44

iterations/neb0_image05_iter268_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
  0.4705203299999994  0.2650315100000000  0.4901635200000030
  0.5981844300000034  0.5029206999999971  0.5230784099999966
  0.2534281599999986  0.3657080899999983  0.6222106700000012
  0.1700846600000006  0.6023561399999977  0.5246067100000005
  0.3239223699999982  0.2330833400000003  0.5579215300000016
  0.6112113599999986  0.3464977800000000  0.4729529999999968
  0.2352178300000034  0.5255860799999965  0.6556485500000022
  0.5770127500000015  0.6559758799999997  0.4608762900000016
  0.3407304099999990  0.1355724399999971  0.6687496899999985
  0.2413398699999973  0.1792837799999987  0.4468262299999992
  0.6476398699999990  0.3438444800000013  0.3281970399999992
  0.7153608100000000  0.2825613799999971  0.5576304000000007
  0.1336014600000013  0.5405402199999969  0.7608903300000023
  0.3657345700000008  0.5820687399999969  0.7024443299999987
  0.5312888699999974  0.7533199399999972  0.5639963799999990
  0.4750165499999994  0.6483576199999987  0.3515142800000035
  0.7067998899999992  0.7055556899999971  0.4057731400000009
  0.2129918500000016  0.6042543200000026  0.4375776999999985
 
  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