./iterations/neb0_image01_iter290_CONTCAR output for Job 44

./iterations/neb0_image01_iter290_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
  0.4603967199999985  0.2597709899999998  0.4809826199999989
  0.5504650999999967  0.4796958200000034  0.3526502699999980
  0.3227976800000008  0.3656315799999987  0.6878626299999979
  0.2774116499999977  0.6260868700000017  0.6145932700000003
  0.3273303900000002  0.2466529200000025  0.5749912100000003
  0.5928856700000011  0.3400189600000019  0.4272626400000021
  0.2545619099999996  0.5099182800000008  0.7296056599999972
  0.5409305200000034  0.6439308100000005  0.3589092799999989
  0.3347399999999965  0.1159600200000028  0.6452094599999967
  0.2072617399999999  0.2552511499999994  0.4875035800000020
  0.6597526400000007  0.2530900000000003  0.3277074299999967
  0.6820713400000002  0.3716559200000020  0.5422984100000008
  0.1076985400000012  0.4925401300000019  0.7410111800000010
  0.3182053800000020  0.5518105399999982  0.8573690899999988
  0.4108965799999993  0.6873012300000028  0.3017042900000035
  0.6535680900000003  0.7041539499999985  0.2818254600000003
  0.5501694499999985  0.6906476600000033  0.5012572999999989
  0.3589425099999985  0.6784007500000016  0.6183141100000000
 
  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