./iterations/neb0_image01_iter243_CONTCAR output for Job 44

./iterations/neb0_image01_iter243_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
  0.4627238200000008  0.2589970800000003  0.4793058200000004
  0.5555206299999966  0.4776661100000013  0.3493359900000002
  0.3220123199999989  0.3710246799999979  0.6813248300000012
  0.2707697199999970  0.6349815599999999  0.6244153199999971
  0.3272298899999981  0.2497294599999975  0.5707688500000003
  0.5962162699999993  0.3382884999999973  0.4259592800000007
  0.2537686200000024  0.5119442900000024  0.7334458999999995
  0.5402891000000025  0.6412683100000010  0.3589663500000029
  0.3311018200000007  0.1203762900000029  0.6445290500000027
  0.2087713900000026  0.2590397600000003  0.4803641900000031
  0.6639393999999967  0.2506762000000009  0.3269959200000017
  0.6832222700000017  0.3710000600000001  0.5427012399999995
  0.1068941500000022  0.4939161400000032  0.7485376599999967
  0.3219751099999968  0.5452019800000016  0.8617028099999970
  0.4059244999999976  0.6803655000000006  0.3076661200000004
  0.6481184000000013  0.7066313099999988  0.2794442399999966
  0.5529383800000005  0.6861743500000017  0.5017673999999985
  0.3586701099999985  0.6752361599999972  0.6138269200000011
 
  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