iterations/neb0_image06_iter141_CONTCAR output for Job 44

iterations/neb0_image06_iter141_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
  0.4711303200000003  0.2302634600000033  0.4858421699999980
  0.5740237899999983  0.4785656000000031  0.4319576600000019
  0.3131315600000022  0.3525826600000030  0.6700886499999967
  0.3349632700000029  0.5678830700000006  0.5107992000000010
  0.3302505099999991  0.2226228800000030  0.5695095800000018
  0.6048979299999999  0.3201287300000004  0.4505673500000000
  0.2861842100000018  0.5144643200000019  0.6606988400000020
  0.4875557499999985  0.6161139399999982  0.4465496400000006
  0.3317823300000029  0.1047096300000021  0.6592348599999980
  0.2175676199999970  0.2188160199999984  0.4720744199999984
  0.6585623900000002  0.2684088700000018  0.3226857000000010
  0.7042832200000007  0.3122613000000030  0.5606724499999984
  0.1403596399999998  0.5363939100000010  0.6887629599999983
  0.3696349800000007  0.5870029599999995  0.7617563100000027
  0.3935589900000025  0.8084133500000021  0.4969353400000003
  0.4741861500000013  0.6702006499999982  0.3093219200000021
  0.5862854399999975  0.6978454799999980  0.5229363400000011
  0.3317279199999987  0.7658410200000034  0.5106645899999975
 
  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