iterations/neb0_image01_iter300_CONTCAR output for Job 44

iterations/neb0_image01_iter300_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
  0.4605211200000028  0.2591320800000005  0.4807798599999984
  0.5495571200000029  0.4802353600000018  0.3539575400000032
  0.3230233900000030  0.3651841599999983  0.6883257100000009
  0.2784000600000027  0.6253551799999997  0.6131602700000016
  0.3274388600000009  0.2459082399999986  0.5754262199999971
  0.5922303999999983  0.3401005600000033  0.4277896299999995
  0.2553582199999980  0.5092916500000015  0.7290057200000035
  0.5406618900000026  0.6443635500000013  0.3592028799999980
  0.3349454000000023  0.1156825799999979  0.6460249900000008
  0.2071078299999982  0.2544686600000006  0.4888299300000014
  0.6592420599999969  0.2534214699999993  0.3280133800000016
  0.6815946500000010  0.3709058999999968  0.5427322700000019
  0.1085053600000023  0.4921532400000004  0.7389042799999999
  0.3175340199999965  0.5519569699999991  0.8569109499999996
  0.4113121000000035  0.6895586600000030  0.3014214600000003
  0.6536578700000035  0.7037415599999974  0.2820249399999994
  0.5499369099999996  0.6917756300000022  0.5012243799999965
  0.3590586700000031  0.6792820800000001  0.6173234700000023
 
  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