iterations/neb0_image04_iter16_CONTCAR output for Job 44

iterations/neb0_image04_iter16_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
  0.4696921700000019  0.2285435100000015  0.4816694200000029
  0.5515468500000011  0.4696315699999971  0.3838223899999988
  0.3320970799999969  0.3707290700000030  0.6641189999999995
  0.3219710899999981  0.6384820299999987  0.5831216699999970
  0.3313311400000032  0.2357118199999988  0.5713894499999981
  0.6013005100000015  0.3177045400000011  0.4372823499999967
  0.2780210399999987  0.5278915600000005  0.6989573399999998
  0.5092785599999985  0.6374910600000021  0.4010981999999998
  0.3289165300000008  0.1149420799999987  0.6606203300000004
  0.2143880699999983  0.2370930800000011  0.4768704499999998
  0.6676182100000005  0.2391585499999991  0.3274747700000020
  0.6939464100000023  0.3302916399999987  0.5551488500000019
  0.1269714399999984  0.5085639699999973  0.7112524500000035
  0.3434539599999979  0.5512641899999977  0.8344319400000018
  0.3704815899999971  0.7595644900000025  0.3795280599999984
  0.5676597200000018  0.6930128999999994  0.2773901699999968
  0.5832368499999987  0.6784969400000023  0.5265804900000006
  0.3181749199999970  0.7339449700000031  0.5603006799999974
 
  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