./iterations/neb0_image03_iter236_CONTCAR output for Job 44

./iterations/neb0_image03_iter236_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
  0.4560922300000030  0.2669740999999988  0.4898138200000020
  0.5341844900000012  0.4946249600000030  0.3684400799999992
  0.3041549799999999  0.3521136800000022  0.6986100100000030
  0.3122676200000001  0.6182347600000000  0.6313758900000010
  0.3235135500000013  0.2388619399999996  0.5820306600000009
  0.5833562500000014  0.3507087500000026  0.4299157299999976
  0.2561020500000026  0.5043393799999976  0.7379936600000008
  0.5639978800000023  0.6570799599999972  0.3616380500000034
  0.3407966400000007  0.1072762000000012  0.6488063999999980
  0.2067618800000020  0.2397634699999998  0.4897873399999995
  0.6428284899999994  0.2693557899999988  0.3202115899999995
  0.6831910100000016  0.3756400199999987  0.5381454999999988
  0.1075039099999984  0.5083108600000017  0.7389538600000023
  0.3169987100000000  0.5368692500000023  0.8690035899999984
  0.4356803800000009  0.7241757999999976  0.3279865299999969
  0.6647740499999983  0.6847292599999975  0.2551741500000020
  0.6167980600000007  0.7079305999999974  0.4913373500000020
  0.2610839900000030  0.6355292699999993  0.5518334300000021
 
  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