iterations/neb0_image01_iter152_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 0.4657178400000035 0.2509014999999977 0.4763189000000025 0.5554032900000010 0.4765850100000009 0.3555448299999995 0.3261863800000029 0.3781871799999976 0.6687964500000021 0.2673809799999987 0.6434087800000015 0.6279211000000018 0.3272771399999996 0.2508485299999990 0.5653886200000002 0.5975033100000005 0.3348860199999990 0.4276781900000017 0.2572558500000000 0.5141501399999981 0.7306421600000021 0.5370834000000002 0.6392711599999998 0.3653837999999965 0.3248734599999992 0.1246927899999974 0.6439429799999985 0.2112812199999965 0.2599091599999994 0.4723851700000026 0.6678698699999970 0.2526156999999998 0.3264075599999998 0.6837280299999975 0.3655209900000003 0.5454204199999992 0.1115696999999969 0.4927083199999984 0.7503264400000020 0.3301994699999966 0.5404511099999993 0.8577789300000020 0.3971673599999974 0.6729436199999981 0.3264204399999997 0.6349182399999975 0.7068535200000028 0.2756530600000033 0.5599509199999986 0.6872635900000006 0.5058727400000009 0.3547195299999970 0.6813207800000001 0.6091761500000032 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