   78
FINAL HEAT OF FORMATION = -2043.645160
 C    -8.475585     1.406096    -0.758049
 C    -8.515401     0.092971    -0.441440
 C    -9.759474    -0.576789     0.158399
 C   -10.965396     0.369910     0.127978
 C   -10.609312     1.783296     0.540282
 C    -9.606212     2.345392    -0.446333
 C    -7.372861    -0.795346    -0.650863
 C    -6.093043    -0.505034    -0.346103
 C    -4.949360    -1.364199    -0.548786
 C    -5.163255    -2.710912    -1.161373
 C   -10.144654    -1.828019    -0.641740
 C    -9.458649    -0.997954     1.602517
 C    -7.348883     2.075564    -1.487756
 C    -3.729560    -0.874458    -0.173880
 C    -2.477801    -1.544495    -0.284888
 C    -1.214336    -1.122832     0.012577
 C    -0.720096     0.145159     0.475180
 C    -1.639868     1.314624     0.639516
 C     0.624566     0.223858     0.736808
 C     1.289133     1.384767     1.195460
 N     2.556557     1.428215     1.449709
 C     3.252936     2.624821     1.883238
 C     4.155917     3.180444     0.789005
 C     4.871694     4.447210     1.238214
 C     5.765209     5.029046     0.153881
 O     3.665951    -0.896700     0.943994
 C     4.585676    -1.602761     1.393869
 O     5.392893    -1.375294     2.308699
 C     4.745261    -3.006823     0.743014
 F     6.023658    -3.294384     0.498145
 F     4.262976    -3.946094     1.572407
 F     4.079051    -3.112816    -0.410197
 H   -11.372208     0.393689    -0.890433
 H   -11.750180    -0.044705     0.769481
 H   -10.181374     1.787715     1.548073
 H   -11.502049     2.413623     0.575862
 H    -9.179313     3.285600    -0.075783
 H   -10.109246     2.611115    -1.387518
 H    -9.428059    -2.643260    -0.520541
 H   -10.239606    -1.604840    -1.707979
 H   -11.111227    -2.198574    -0.289003
 H    -8.588176    -1.657592     1.645678
 H   -10.311259    -1.535482     2.028351
 H    -9.246801    -0.134804     2.237925
 H    -6.681701     1.372086    -1.983102
 H    -6.748463     2.695264    -0.811304
 H    -7.759136     2.757137    -2.240693
 H    -7.594282    -1.786486    -1.037513
 H    -5.879064     0.458245     0.109197
 H    -3.742194     0.118495     0.252377
 H    -2.522660    -2.565257    -0.652747
 H    -0.434670    -1.865977    -0.128599
 H     1.247006    -0.654108     0.589560
 H     0.740881     2.308607     1.358232
 H    -4.253430    -3.304123    -1.215120
 H    -5.557725    -2.610628    -2.176822
 H    -5.899626    -3.279213    -0.586270
 H    -1.117191     2.242367     0.859463
 H    -2.346609     1.133320     1.454168
 H    -2.219172     1.472527    -0.272485
 H     3.121811     0.536607     1.316636
 H     2.508375     3.368839     2.181735
 H     3.846117     2.358226     2.760827
 H     4.889385     2.418133     0.507022
 H     3.555892     3.387059    -0.105116
 H     4.128903     5.194858     1.540383
 H     5.466214     4.228890     2.130499
 H     6.262824     5.937921     0.498765
 H     6.540895     4.318160    -0.142311
 H     5.190039     5.284274    -0.741280
 H     5.319685    -0.218220     3.152967
 O     5.176323     0.637601     3.749524
 C     6.110717     0.828983     4.638281
 O     7.112257     0.202418     4.833019
 C     5.760060     2.059161     5.517163
 F     5.443990     3.126279     4.760156
 F     4.701539     1.795219     6.294607
 F     6.772597     2.402782     6.297729
