iterations/neb0_image03_iter243_CONTCAR output for Job 44

iterations/neb0_image03_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
  0.4555515500000027  0.2679312300000021  0.4896420999999975
  0.5348550499999973  0.4949874799999989  0.3679331100000027
  0.3031349600000013  0.3525204500000001  0.6983108200000032
  0.3096005000000019  0.6188547100000008  0.6325963299999984
  0.3233047599999992  0.2391097400000035  0.5816905800000001
  0.5837774900000028  0.3504566499999981  0.4298188900000000
  0.2549978899999985  0.5044114199999967  0.7382624999999976
  0.5654403899999991  0.6572382900000022  0.3610901999999996
  0.3412795400000022  0.1084365999999974  0.6485795600000017
  0.2065496999999965  0.2394112400000026  0.4898030100000028
  0.6433275500000022  0.2693863300000032  0.3192118099999988
  0.6831883300000001  0.3759103200000027  0.5390572700000007
  0.1058790900000020  0.5066087800000005  0.7414620200000002
  0.3166002199999980  0.5373349500000018  0.8694175899999976
  0.4352573700000022  0.7242958900000005  0.3287992699999975
  0.6657571100000013  0.6856232800000015  0.2545703300000000
  0.6200750400000032  0.7079165800000027  0.4912199299999997
  0.2615096199999982  0.6320841300000026  0.5495923000000005
 
  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