./iterations/neb0_image05_iter73_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 0.4685330900000011 0.2230786200000026 0.4857905399999964 0.5276671299999975 0.4769705699999989 0.4170648699999973 0.3286259699999974 0.3584120800000008 0.6740512800000005 0.3461460099999982 0.5988977000000020 0.5495299199999977 0.3314122399999988 0.2259002300000006 0.5744222300000033 0.5894297199999983 0.3286751899999985 0.4433146800000003 0.2890851299999966 0.5164867900000019 0.6840363600000003 0.5035534200000029 0.6438651799999988 0.4289725100000013 0.3277819699999966 0.1076580699999994 0.6626992599999966 0.2155793800000012 0.2328336599999972 0.4828993599999976 0.6532925899999995 0.2763837800000033 0.3186694299999999 0.6868472800000021 0.3387934100000010 0.5560090900000034 0.1422920099999985 0.5397095100000016 0.6781700399999977 0.3505991500000007 0.5719340599999967 0.8079334800000026 0.3930082700000028 0.7667794799999967 0.4308383899999981 0.5335282100000001 0.6773794599999974 0.2868967599999976 0.5992366099999984 0.6962901799999983 0.5324947800000004 0.3234679199999988 0.6924699699999977 0.5172650100000027 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