./iterations/neb0_image01_iter202_CONTCAR output for Job 44

./iterations/neb0_image01_iter202_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
  0.4640910600000012  0.2559986400000014  0.4775709800000030
  0.5563005099999998  0.4768676899999988  0.3516056300000017
  0.3238465900000023  0.3748486900000003  0.6753026299999974
  0.2689026799999965  0.6389254500000021  0.6268955199999979
  0.3273430099999999  0.2511732600000016  0.5681223300000013
  0.5970423799999978  0.3367603599999995  0.4266655500000027
  0.2551812700000013  0.5129216999999997  0.7331675000000004
  0.5388508799999983  0.6402102500000026  0.3613210899999970
  0.3281976999999969  0.1236591099999984  0.6441392699999966
  0.2104979100000008  0.2593087600000032  0.4762844099999981
  0.6659241799999975  0.2504785499999969  0.3278709699999993
  0.6838275400000029  0.3678791399999994  0.5435632200000029
  0.1091408599999966  0.4940627100000015  0.7507680599999986
  0.3246394700000010  0.5420366399999992  0.8612837200000030
  0.4024771300000012  0.6784265499999975  0.3152003100000016
  0.6414536300000009  0.7072971699999968  0.2768939899999978
  0.5553909799999985  0.6850605999999999  0.5036826600000026
  0.3569781500000033  0.6766025599999992  0.6107200300000031
 
  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