./iterations/neb0_image08_iter17_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)
Status: finishedNo 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 0.4710169299999976 0.2198523400000028 0.4901274300000011 0.5568992199999983 0.4572117499999990 0.3959858099999991 0.3291859599999967 0.3577245500000004 0.6736101199999993 0.3647017700000035 0.5941184200000009 0.5426152900000005 0.3342489300000011 0.2228050800000005 0.5823842499999969 0.6032136399999999 0.3049719400000015 0.4418583499999968 0.2936533900000029 0.5200582100000020 0.6739186699999991 0.5014353999999983 0.6043754700000008 0.4454382799999976 0.3379734299999981 0.1073100500000024 0.6764482900000033 0.2164123200000034 0.2175537500000004 0.4896435100000005 0.6620336300000034 0.2310195000000022 0.3262775600000012 0.7003305300000022 0.3147575899999993 0.5554230600000025 0.1410710199999983 0.5258584199999987 0.6786360600000023 0.3444559599999977 0.5655009099999972 0.8098094200000006 0.3299078000000009 0.8469828699999979 0.4131869899999998 0.5054098000000025 0.6784534100000030 0.3148719799999995 0.6023489499999997 0.6706552899999991 0.5320258100000004 0.3157874799999973 0.8333084100000008 0.4887971400000026 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