80 Nd -1.17014 -1.38133 -0.647455 Nd 1.17014 1.38133 0.647455 Si -4.47269 -2.22555 -1.29517 Si 4.47269 2.22555 1.29517 Si -3.52471 -2.7295 1.5383 Si 3.52471 2.7295 -1.5383 O -0.588375 0.959526 -0.819519 O 0.588375 -0.959526 0.819519 O -0.851414 -3.65316 -1.73018 O 0.851414 3.65316 1.73018 N -0.00922942 -1.37319 -2.64563 N 0.00922942 1.37319 2.64563 N -3.2776 -2.212 -0.0726725 N 3.2776 2.212 0.0726725 C -1.31981 1.32712 -1.92894 C 1.31981 -1.32712 1.92894 C -2.49079 2.11671 -1.83568 C 2.49079 -2.11671 1.83568 C -3.16108 2.39068 -3.01997 C 3.16108 -2.39068 3.01997 H -3.95134 2.89818 -2.9708 H 3.95134 -2.89818 2.9708 C -2.73768 1.95992 -4.27923 C 2.73768 -1.95992 4.27923 C -1.60477 1.17387 -4.31288 C 1.60477 -1.17387 4.31288 H -1.30366 0.852773 -5.14236 H 1.30366 -0.852773 5.14236 C -0.891793 0.840472 -3.17435 C 0.891793 -0.840472 3.17435 C 0.294188 -0.0917409 -3.27951 C -0.294188 0.0917409 3.27951 H 0.515694 -0.237692 -4.22235 H -0.515694 0.237692 4.22235 H 1.07177 0.314838 -2.84209 H -1.07177 -0.314838 2.84209 C 0.566456 -2.48534 -3.20621 C -0.566456 2.48534 3.20621 C 0.0934479 -3.74053 -2.76707 C -0.0934479 3.74053 2.76707 C 0.518001 -4.94358 -3.29393 C -0.518001 4.94358 3.29393 H 0.159207 -5.75674 -2.9915 H -0.159207 5.75674 2.9915 C 1.49055 -4.91439 -4.28047 C -1.49055 4.91439 4.28047 H 1.78935 -5.71921 -4.66626 H -1.78935 5.71921 4.66626 C 2.01086 -3.73636 -4.69071 C -2.01086 3.73636 4.69071 H 2.69038 -3.73844 -5.33887 H -2.69038 3.73844 5.33887 C 1.56554 -2.52079 -4.1794 C -1.56554 2.52079 4.1794 H 1.94049 -1.71597 -4.49105 H -1.94049 1.71597 4.49105 C -1.36826 -4.89771 -1.22145 C 1.36826 4.89771 1.22145 H -1.79166 -5.38978 -1.94241 H 1.79166 5.38978 1.94241 H -2.02124 -4.71632 -0.52719 H 2.02124 4.71632 0.52719 H -0.641445 -5.42314 -0.853724 H 0.641445 5.42314 0.853724 C -3.78291 -1.33858 -2.77562 C 3.78291 1.33858 2.77562 H -3.70792 -0.391984 -2.57788 H 3.70792 0.391984 2.57788 H -4.3759 -1.46368 -3.53228 H 4.3759 1.46368 3.53228 H -2.90727 -1.69512 -2.98648 H 2.90727 1.69512 2.98648 C -4.23053 -1.38445 2.6216 C 4.23053 1.38445 -2.6216 H -3.61678 -0.633846 2.64693 H 3.61678 0.633846 -2.64693 H -4.35859 -1.72848 3.51977 H 4.35859 1.72848 -3.51977 H -5.0831 -1.09464 2.26242 H 5.0831 1.09464 -2.26242