iterations/neb0_image05_iter74_CONTCAR output for Job 44

iterations/neb0_image05_iter74_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
  0.4685288000000014  0.2231120399999966  0.4859509300000013
  0.5277365500000002  0.4770098199999993  0.4172464099999971
  0.3285803699999974  0.3582432400000002  0.6741116999999974
  0.3461871599999995  0.5987670199999968  0.5493262500000000
  0.3315063599999988  0.2257960199999971  0.5744405700000002
  0.5894495200000023  0.3289071800000016  0.4433130700000021
  0.2891297099999974  0.5165111000000024  0.6838338199999967
  0.5035566999999972  0.6440809500000029  0.4288429799999989
  0.3277146499999972  0.1074322799999976  0.6626643600000008
  0.2155912899999990  0.2328258300000030  0.4829532999999984
  0.6532119900000026  0.2765383799999981  0.3187064000000035
  0.6867572000000024  0.3386483700000014  0.5560027200000022
  0.1421713900000015  0.5398069000000021  0.6779647500000010
  0.3508415399999976  0.5720599899999996  0.8078197099999969
  0.3931383199999985  0.7669056399999974  0.4311451399999982
  0.5335354500000022  0.6772226300000028  0.2868656099999995
  0.5991780299999974  0.6962625800000026  0.5324088500000030
  0.3232710699999970  0.6923879900000003  0.5174614100000028
 
  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