iterations/neb0_image06_iter43_CONTCAR output for Job 44

iterations/neb0_image06_iter43_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
  0.4694253799999970  0.2240288400000026  0.4824938000000003
  0.5378639999999990  0.4685198600000007  0.4040667000000013
  0.3332858699999974  0.3622644300000033  0.6661447700000025
  0.3654968700000012  0.5939946399999982  0.5567629700000012
  0.3322294999999968  0.2295918499999985  0.5705757599999970
  0.5945989499999982  0.3210684499999985  0.4410139599999994
  0.2941797300000033  0.5183139800000021  0.6833697300000026
  0.4973449299999970  0.6213531900000007  0.4486079500000031
  0.3294811999999965  0.1132451100000011  0.6599496899999977
  0.2154746900000006  0.2347695099999996  0.4803042599999969
  0.6609683699999991  0.2544125800000003  0.3271668000000005
  0.6910311299999989  0.3333081299999989  0.5523847700000033
  0.1444264100000012  0.5316453699999997  0.6898810799999993
  0.3443535600000018  0.5671863999999971  0.8154819800000013
  0.3602028399999995  0.7875592500000010  0.4246273700000032
  0.5106299600000028  0.6824343299999995  0.3114812999999970
  0.5967054099999984  0.6861350400000035  0.5382363399999974
  0.3323873300000031  0.7426869999999965  0.4785087599999969
 
  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