./iterations/neb0_image06_iter263_CONTCAR output for Job 44

./iterations/neb0_image06_iter263_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
  0.4723760999999982  0.2435287099999996  0.4913889500000010
  0.5797557900000001  0.4864395299999984  0.5087659000000002
  0.2729577100000000  0.3541532099999998  0.6373749099999984
  0.3273728200000008  0.5782925600000013  0.5061193700000004
  0.3266341900000000  0.2188808800000004  0.5620666599999993
  0.6086430100000015  0.3302716299999986  0.4670463499999968
  0.2796289099999996  0.5175205800000029  0.6527630699999989
  0.4910598600000000  0.6144185200000010  0.4543434899999994
  0.3391910699999983  0.1130592700000008  0.6667311699999985
  0.2314565200000018  0.1812893800000026  0.4530563300000026
  0.6446361400000029  0.3266543700000000  0.3236206899999985
  0.7169298600000005  0.2794188299999973  0.5550329399999967
  0.1454894900000028  0.5544588300000015  0.7092410699999974
  0.3829749599999985  0.5686353099999977  0.7473225800000023
  0.3927982700000001  0.7997146700000002  0.5158247299999985
  0.4741645499999976  0.6248207300000033  0.3068519999999992
  0.5941945799999999  0.7219476300000025  0.4839036500000020
  0.3298221800000007  0.7590134399999968  0.4896044099999983
 
  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