iterations/neb0_image02_iter242_CONTCAR output for Job 44

iterations/neb0_image02_iter242_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
  0.4587057199999975  0.2633988099999982  0.4909466000000009
  0.5303557000000012  0.4918047299999984  0.3664164699999972
  0.3125384399999973  0.3558198300000015  0.7006391899999969
  0.2603043700000001  0.6083443500000030  0.6051915099999974
  0.3267784100000029  0.2393205699999967  0.5853529899999970
  0.5834127500000008  0.3489407599999979  0.4281075099999967
  0.2446248500000010  0.5031951400000025  0.7313303999999974
  0.5606077799999980  0.6534851899999978  0.3567543599999965
  0.3442125799999971  0.1091164699999965  0.6554939299999987
  0.2063147900000004  0.2398757099999997  0.4972353900000002
  0.6419889499999982  0.2683119900000008  0.3177398099999991
  0.6829652199999998  0.3779334199999980  0.5356116199999974
  0.0977235399999969  0.4872889999999970  0.7471546700000005
  0.3114472500000005  0.5542768500000008  0.8543548099999967
  0.4361492600000005  0.7209065400000014  0.3105235499999992
  0.6726875700000008  0.6805286800000019  0.2621460800000008
  0.5986427200000008  0.7073627999999985  0.4913758000000001
  0.3406263600000017  0.6626072500000006  0.5946832799999981
 
  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