./iterations/neb0_image01_iter190_CONTCAR output for Job 44

./iterations/neb0_image01_iter190_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
  0.4644955899999985  0.2551771099999982  0.4772374599999978
  0.5565495800000022  0.4768320599999996  0.3522058499999972
  0.3247277600000018  0.3760570500000000  0.6737743600000030
  0.2683642900000009  0.6397384899999992  0.6277240699999993
  0.3272922199999968  0.2511716300000018  0.5670883499999988
  0.5976791900000009  0.3363761100000033  0.4268201200000021
  0.2557507400000034  0.5130922700000013  0.7330295800000002
  0.5379826400000027  0.6401110700000032  0.3619557800000024
  0.3273630500000024  0.1241475699999981  0.6441745899999987
  0.2104101600000021  0.2593606800000003  0.4750973499999986
  0.6664895199999989  0.2501103000000029  0.3275754100000015
  0.6841078699999983  0.3672882500000014  0.5443641900000031
  0.1094365000000010  0.4942196200000026  0.7510015100000018
  0.3257365099999987  0.5412304899999967  0.8614556500000035
  0.4011885800000030  0.6779654799999975  0.3172240000000031
  0.6398348900000030  0.7073073500000007  0.2764164199999968
  0.5563726999999972  0.6849881899999986  0.5041756899999967
  0.3563041399999989  0.6773441099999999  0.6097375000000014
 
  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