iterations/neb0_image01_iter200_CONTCAR output for Job 44

iterations/neb0_image01_iter200_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
  0.4640370199999992  0.2561993899999990  0.4776176199999966
  0.5563801600000033  0.4768533299999973  0.3514105499999971
  0.3237966499999985  0.3746719199999973  0.6754792799999976
  0.2689269700000025  0.6387669699999989  0.6269791499999968
  0.3273283600000028  0.2512455900000035  0.5682763100000017
  0.5970293900000030  0.3368556400000031  0.4266060499999966
  0.2550481999999974  0.5129404699999967  0.7333349199999972
  0.5389759500000011  0.6402228600000015  0.3611648400000007
  0.3283276000000015  0.1236205800000008  0.6441414100000031
  0.2104380700000021  0.2593128999999976  0.4764284000000032
  0.6658507400000033  0.2503904300000031  0.3279200699999976
  0.6838362399999980  0.3680257700000027  0.5434692799999965
  0.1089930899999985  0.4941399200000021  0.7508178599999979
  0.3244373799999991  0.5419867999999965  0.8614639500000010
  0.4026482800000011  0.6785824000000034  0.3147524000000033
  0.6417236599999967  0.7073279499999998  0.2769660200000033
  0.5552294800000013  0.6849740299999993  0.5035778800000017
  0.3570786800000008  0.6764008999999973  0.6106519100000014
 
  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