./iterations/neb0_image07_iter121_CONTCAR output for Job 44

./iterations/neb0_image07_iter121_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
  0.4699887100000026  0.2253477499999974  0.4908627200000026
  0.5685449400000024  0.4649077400000010  0.4068315800000022
  0.3226780099999971  0.3527596500000030  0.6791161299999970
  0.3663351100000014  0.5790152499999976  0.5373472899999996
  0.3307573800000014  0.2223318699999979  0.5781449500000022
  0.6040897199999975  0.3100474700000007  0.4471803300000019
  0.2975627100000011  0.5152250300000034  0.6723525399999986
  0.5041268599999995  0.6087825600000016  0.4501509500000012
  0.3288044900000031  0.0991646200000034  0.6618786900000018
  0.2143674200000021  0.2257094100000003  0.4840939600000027
  0.6575155000000024  0.2460677799999971  0.3255024799999973
  0.7004780700000026  0.3151571399999966  0.5603272999999973
  0.1518602000000016  0.5418561199999985  0.6640857000000011
  0.3581689499999996  0.5741601599999981  0.7946448399999966
  0.3484928600000003  0.8336374599999985  0.4374805499999965
  0.4757358900000028  0.6793055999999993  0.3215251600000002
  0.5976346400000025  0.6905640499999990  0.5341545300000021
  0.3129446499999986  0.7884782699999988  0.4853782300000020
 
  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