./iterations/neb0_image04_iter2_CONTCAR output for Job 44

./iterations/neb0_image04_iter2_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
  0.4690385600000013  0.2339342699999989  0.4808922499999966
  0.5654601800000023  0.4644537300000025  0.3773913400000026
  0.3287926499999969  0.3715067700000034  0.6640307300000003
  0.3059510399999965  0.6218794600000024  0.6031079700000035
  0.3304745499999981  0.2390466200000034  0.5686539200000027
  0.6035311600000028  0.3167413999999980  0.4367088999999993
  0.2751172500000010  0.5115331100000020  0.7088509800000011
  0.5237115299999999  0.6201279900000003  0.3969734300000027
  0.3264912699999982  0.1198132299999983  0.6556270800000021
  0.2157503800000029  0.2431171500000033  0.4752255000000005
  0.6689656300000024  0.2403386699999999  0.3288342299999982
  0.6917102800000023  0.3335459799999967  0.5545538499999978
  0.1304868599999978  0.5033615800000035  0.7161517600000025
  0.3429905899999994  0.5457485599999998  0.8338447599999981
  0.3607732099999978  0.7672609399999999  0.3583205099999986
  0.5679206699999995  0.6928102600000017  0.2914122899999967
  0.5766320199999981  0.6802616700000002  0.5135779100000022
  0.3262883299999970  0.7670365700000019  0.5669005800000022
 
  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