iterations/neb0_image05_iter194_CONTCAR output for Job 44

iterations/neb0_image05_iter194_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
  0.4729910900000007  0.2402002800000034  0.4875919600000032
  0.5524532499999992  0.4970470399999982  0.4924587799999998
  0.2858967900000025  0.3631466000000003  0.6426912299999969
  0.2001265500000002  0.5937757599999998  0.5226857999999979
  0.3270510700000031  0.2264667399999993  0.5635424600000007
  0.6006461799999983  0.3424489200000025  0.4660186699999969
  0.2484869800000027  0.5215071499999979  0.6650284700000029
  0.5586763000000019  0.6524849500000016  0.4403073399999968
  0.3390600800000030  0.1154611199999991  0.6625136099999978
  0.2247193700000025  0.1970423200000013  0.4599272800000023
  0.6453562800000014  0.3323662800000022  0.3242332299999973
  0.7087781199999981  0.3111893800000018  0.5643738600000034
  0.1338749600000000  0.5221044999999975  0.7589311500000022
  0.3690487100000013  0.5957096200000009  0.7149603900000017
  0.4668405099999973  0.7286120300000007  0.5305396999999985
  0.5144396099999966  0.6673329099999989  0.2975703099999976
  0.6988496000000026  0.7050239100000013  0.4493470900000034
  0.2627905499999983  0.6605984699999965  0.4883368400000023
 
  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