iterations/neb0_image09_iter94_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 0.4721646200000009 0.2135960900000029 0.4948538700000000 0.5609342300000009 0.4521682299999981 0.4008098700000033 0.3280906000000030 0.3540644600000036 0.6762162599999968 0.3687717500000005 0.5843841399999974 0.5387833099999995 0.3355656499999995 0.2163131000000007 0.5862320700000012 0.6031197200000022 0.2994336699999991 0.4449519100000003 0.2965351599999977 0.5154808899999992 0.6700270700000033 0.5068891399999984 0.5991965500000020 0.4508894000000012 0.3396041199999971 0.1017863399999968 0.6805793799999975 0.2182041900000016 0.2096699499999986 0.4946046100000032 0.6591289699999976 0.2325014899999971 0.3250534700000003 0.7019492800000009 0.3057938199999981 0.5565017400000016 0.1502141599999973 0.5380417000000008 0.6564360400000027 0.3513496899999993 0.5755249199999994 0.7944544100000002 0.3232423400000002 0.8797370300000011 0.4142765400000030 0.4763596800000016 0.6789640800000001 0.3295499299999989 0.6117862899999977 0.6636752100000010 0.5351114799999976 0.3061766100000014 0.8521862999999996 0.4817266200000034 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