iterations/neb0_image08_iter61_CONTCAR output for Job 44

iterations/neb0_image08_iter61_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
  0.4717244500000035  0.2156821600000001  0.4877145399999989
  0.5560465000000008  0.4585290999999998  0.4017709000000025
  0.3317370999999980  0.3550888400000005  0.6739614000000032
  0.3663519099999988  0.5874045199999998  0.5436455800000033
  0.3342450099999965  0.2211164400000030  0.5780256399999999
  0.6017228199999991  0.3066687900000034  0.4436734200000032
  0.2976775099999998  0.5159551300000018  0.6748351700000015
  0.5029731200000001  0.6045651700000008  0.4541302900000019
  0.3320954300000025  0.1024913700000027  0.6674411500000019
  0.2168994499999997  0.2243152100000003  0.4857061800000011
  0.6625292000000016  0.2429180299999985  0.3243675599999989
  0.6968684900000000  0.3184788000000012  0.5577617900000007
  0.1510784199999975  0.5376540600000013  0.6655517700000004
  0.3547582799999986  0.5739105600000016  0.7990172299999969
  0.3331032800000031  0.8357797299999987  0.4156320900000026
  0.4751867399999981  0.6830220499999982  0.3315622000000005
  0.6056364299999970  0.6705635300000026  0.5395929199999969
  0.3194519799999966  0.8183744800000028  0.4866681700000015
 
  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