./iterations/neb0_image01_iter204_CONTCAR output for Job 44

./iterations/neb0_image01_iter204_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
  0.4641156400000028  0.2558416500000007  0.4775615499999972
  0.5563452100000035  0.4768998899999985  0.3516963100000012
  0.3239322399999978  0.3750871700000005  0.6751869499999970
  0.2688917799999970  0.6390396400000000  0.6270999899999978
  0.3273433999999966  0.2510259900000023  0.5678801899999968
  0.5971408300000007  0.3366284700000008  0.4267085800000032
  0.2553550900000019  0.5129195399999986  0.7330253399999975
  0.5386605200000005  0.6401475700000034  0.3614506999999989
  0.3280798600000026  0.1236332200000021  0.6440907899999999
  0.2104391399999983  0.2594323300000028  0.4761812500000033
  0.6660046699999995  0.2504789700000032  0.3277312900000027
  0.6838263599999976  0.3679118100000025  0.5437053599999970
  0.1091715000000022  0.4941078599999997  0.7507053400000032
  0.3249242799999976  0.5417321500000014  0.8613301800000031
  0.4022650100000007  0.6782004700000002  0.3155152200000018
  0.6412678700000001  0.7072701700000010  0.2769298999999990
  0.5555872300000004  0.6851928399999991  0.5037323999999970
  0.3567352800000023  0.6769680900000026  0.6105265400000022
 
  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