<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">15s8p3d2f1g 15s8p3d2f1g 15s8p3d2f1g 7s3p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">7s4p3d2f1g 7s4p3d2f1g 7s4p3d2f1g 4s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">C C N C C C F F N C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 2 1 1 1 3 3 2 1 1 1 1 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C" id="a1" x3="-1.441976" y3="-0.2934" z3="-2.718696"/>
                  <atom elementType="C" id="a2" x3="-0.989767" y3="-0.936425" z3="-1.418779"/>
                  <atom elementType="N" id="a3" x3="-1.136275" y3="-0.03505" z3="-0.285962"/>
                  <atom elementType="C" id="a4" x3="-2.513012" y3="0.202712" z3="0.142899"/>
                  <atom elementType="C" id="a5" x3="-2.940409" y3="1.653302" z3="-0.009558"/>
                  <atom elementType="C" id="a6" x3="-0.155874" y3="-0.125537" z3="0.712971"/>
                  <atom elementType="F" id="a7" x3="-0.201933" y3="-1.331711" z3="1.381468"/>
                  <atom elementType="F" id="a8" x3="-0.471479" y3="0.787522" z3="1.696573"/>
                  <atom elementType="N" id="a9" x3="1.149794" y3="0.045712" z3="0.230212"/>
                  <atom elementType="C" id="a10" x3="1.409179" y3="1.268297" z3="-0.514442"/>
                  <atom elementType="C" id="a11" x3="2.388903" y3="1.042791" z3="-1.653645"/>
                  <atom elementType="C" id="a12" x3="2.243955" y3="-0.40466" z3="1.086839"/>
                  <atom elementType="C" id="a13" x3="2.807942" y3="-1.752989" z3="0.670743"/>
                  <atom elementType="H" id="a14" x3="-0.854869" y3="0.59856" z3="-2.939938"/>
                  <atom elementType="H" id="a15" x3="-2.492333" y3="-0.000013" z3="-2.68903"/>
                  <atom elementType="H" id="a16" x3="-1.324034" y3="-0.991284" z3="-3.548222"/>
                  <atom elementType="H" id="a17" x3="0.05824" y3="-1.218157" z3="-1.504043"/>
                  <atom elementType="H" id="a18" x3="-1.548566" y3="-1.8670" z3="-1.252343"/>
                  <atom elementType="H" id="a19" x3="-3.16329" y3="-0.429039" z3="-0.466644"/>
                  <atom elementType="H" id="a20" x3="-2.675445" y3="-0.13058" z3="1.170543"/>
                  <atom elementType="H" id="a21" x3="-2.827844" y3="1.987771" z3="-1.041271"/>
                  <atom elementType="H" id="a22" x3="-3.987263" y3="1.778003" z3="0.271671"/>
                  <atom elementType="H" id="a23" x3="-2.344984" y3="2.310021" z3="0.621931"/>
                  <atom elementType="H" id="a24" x3="1.788772" y3="2.058176" z3="0.147068"/>
                  <atom elementType="H" id="a25" x3="0.466511" y3="1.631458" z3="-0.920121"/>
                  <atom elementType="H" id="a26" x3="2.00696" y3="0.29816" z3="-2.352485"/>
                  <atom elementType="H" id="a27" x3="2.554143" y3="1.970704" z3="-2.201907"/>
                  <atom elementType="H" id="a28" x3="3.361733" y3="0.699224" z3="-1.298871"/>
                  <atom elementType="H" id="a29" x3="3.036121" y3="0.346228" z3="1.03697"/>
                  <atom elementType="H" id="a30" x3="1.944646" y3="-0.432105" z3="2.137139"/>
                  <atom elementType="H" id="a31" x3="3.163531" y3="-1.726717" z3="-0.359618"/>
                  <atom elementType="H" id="a32" x3="2.056075" y3="-2.536287" z3="0.746906"/>
                  <atom elementType="H" id="a33" x3="3.6476" y3="-2.032215" z3="1.309179"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
               </bondArray>
               <formula concise="C9H20F2N2">
                  <atomArray count="9 20 2 2" elementType="C H F N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">174.10650639999994</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C9H20F2N2/c1-5-12(6-2)9(10,11)13(7-3)8-4/h5-8H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,11,13,2,4,10,12,6,7,8,3,9/E:(1,2,3,4)(5,6,7,8)(10,11)(12,13)/rA:33nCCNCCCFFNCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s3;s6;s6;s6;s9;s10;s9;s12;s1;s1;s1;s2;s2;s4;s4;s5;s5;s5;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:-1.442,-.2934,-2.7187;-.9898,-.9364,-1.4188;-1.1363,-.035,-.286;-2.513,.2027,.1429;-2.9404,1.6533,-.0096;-.1559,-.1255,.713;-.2019,-1.3317,1.3815;-.4715,.7875,1.6966;1.1498,.0457,.2302;1.4092,1.2683,-.5144;2.3889,1.0428,-1.6536;2.244,-.4047,1.0868;2.8079,-1.753,.6707;-.8549,.5986,-2.9399;-2.4923,0,-2.689;-1.324,-.9913,-3.5482;.0582,-1.2182,-1.504;-1.5486,-1.867,-1.2523;-3.1633,-.429,-.4666;-2.6754,-.1306,1.1705;-2.8278,1.9878,-1.0413;-3.9873,1.778,.2717;-2.345,2.31,.6219;1.7888,2.0582,.1471;.4665,1.6315,-.9201;2.007,.2982,-2.3525;2.5541,1.9707,-2.2019;3.3617,.6992,-1.2989;3.0361,.3462,1.037;1.9446,-.4321,2.1371;3.1635,-1.7267,-.3596;2.0561,-2.5363,.7469;3.6476,-2.0322,1.3092;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">B88</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XAlpha</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.666667</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XBeta</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.004200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LYP</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">VWN-5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.690000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.310000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12.000000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">857</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">C9F2H20N2_sp_orca</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">106</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1341</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">976.9961749306 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.033e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.338 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.575 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C" id="a1" x3="-1.44197645" y3="-0.29339969" z3="-2.71869649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="-0.98976653" y3="-0.93642489" z3="-1.41877888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N" id="a3" x3="-1.13627543" y3="-0.03505037" z3="-0.28596174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="-2.51301243" y3="0.20271206" z3="0.14289907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="-2.94040885" y3="1.65330237" z3="-0.00955844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="-0.15587397" y3="-0.12553691" z3="0.71297091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F" id="a7" x3="-0.2019329" y3="-1.33171116" z3="1.3814677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F" id="a8" x3="-0.47147897" y3="0.78752199" z3="1.6965732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N" id="a9" x3="1.14979352" y3="0.0457123" z3="0.23021194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="1.40917879" y3="1.26829675" z3="-0.51444157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="2.38890318" y3="1.04279113" z3="-1.65364461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="2.24395511" y3="-0.40466043" z3="1.08683868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a13" x3="2.80794228" y3="-1.7529888" z3="0.67074284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a14" x3="-0.85486922" y3="0.59856008" z3="-2.93993757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a15" x3="-2.49233278" y3="-0.00001263" z3="-2.68903038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a16" x3="-1.32403386" y3="-0.99128351" z3="-3.54822193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="0.05823966" y3="-1.21815738" z3="-1.50404268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="-1.54856623" y3="-1.86700028" z3="-1.25234283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="-3.16328962" y3="-0.4290389" z3="-0.46664428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a20" x3="-2.67544539" y3="-0.13058003" z3="1.17054315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a21" x3="-2.82784399" y3="1.98777137" z3="-1.04127075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a22" x3="-3.98726271" y3="1.77800331" z3="0.27167131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="-2.34498379" y3="2.31002143" z3="0.62193134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="1.78877167" y3="2.05817579" z3="0.14706829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="0.46651091" y3="1.63145786" z3="-0.92012131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="2.00696011" y3="0.29816017" z3="-2.35248549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a27" x3="2.55414264" y3="1.9707042" z3="-2.20190683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a28" x3="3.36173323" y3="0.69922357" z3="-1.29887083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a29" x3="3.03612054" y3="0.34622799" z3="1.03696984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a30" x3="1.94464592" y3="-0.43210544" z3="2.13713895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a31" x3="3.16353146" y3="-1.72671682" z3="-0.35961778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a32" x3="2.05607454" y3="-2.53628746" z3="0.74690587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a33" x3="3.64760042" y3="-2.03221463" z3="1.30917882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                        </bondArray>
                        <formula concise="C9H20F2N2">
                           <atomArray count="9 20 2 2" elementType="C H F N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">174.10650639999994</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C9H20F2N2/c1-5-12(6-2)9(10,11)13(7-3)8-4/h5-8H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,11,13,2,4,10,12,6,7,8,3,9/E:(1,2,3,4)(5,6,7,8)(10,11)(12,13)/rA:33nCCNCCCFFNCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s3;s6;s6;s6;s9;s10;s9;s12;s1;s1;s1;s2;s2;s4;s4;s5;s5;s5;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:-1.442,-.2934,-2.7187;-.9898,-.9364,-1.4188;-1.1363,-.0351,-.286;-2.513,.2027,.1429;-2.9404,1.6533,-.0096;-.1559,-.1255,.713;-.2019,-1.3317,1.3815;-.4715,.7875,1.6966;1.1498,.0457,.2302;1.4092,1.2683,-.5144;2.3889,1.0428,-1.6536;2.244,-.4047,1.0868;2.8079,-1.753,.6707;-.8549,.5986,-2.9399;-2.4923,0,-2.689;-1.324,-.9913,-3.5482;.0582,-1.2182,-1.504;-1.5486,-1.867,-1.2523;-3.1633,-.429,-.4666;-2.6754,-.1306,1.1705;-2.8278,1.9878,-1.0413;-3.9873,1.778,.2717;-2.345,2.31,.6219;1.7888,2.0582,.1471;.4665,1.6315,-.9201;2.007,.2982,-2.3525;2.5541,1.9707,-2.2019;3.3617,.6992,-1.2989;3.0361,.3462,1.037;1.9446,-.4321,2.1371;3.1635,-1.7267,-.3596;2.0561,-2.5363,.7469;3.6476,-2.0322,1.3092;</scalar>
</formula>
</molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">SP DSD-BLYP D3BJ def2-QZVPP def2-QZVPP/C def2/J TightSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">xyzfile=True</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 250</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Print[P_Hirshfeld] = 1</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">4800</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="C" id="a1" x3="-1.441976" y3="-0.2934" z3="-2.718696"/>
                  <atom elementType="C" id="a2" x3="-0.989767" y3="-0.936425" z3="-1.418779"/>
                  <atom elementType="N" id="a3" x3="-1.136275" y3="-0.03505" z3="-0.285962"/>
                  <atom elementType="C" id="a4" x3="-2.513012" y3="0.202712" z3="0.142899"/>
                  <atom elementType="C" id="a5" x3="-2.940409" y3="1.653302" z3="-0.009558"/>
                  <atom elementType="C" id="a6" x3="-0.155874" y3="-0.125537" z3="0.712971"/>
                  <atom elementType="F" id="a7" x3="-0.201933" y3="-1.331711" z3="1.381468"/>
                  <atom elementType="F" id="a8" x3="-0.471479" y3="0.787522" z3="1.696573"/>
                  <atom elementType="N" id="a9" x3="1.149794" y3="0.045712" z3="0.230212"/>
                  <atom elementType="C" id="a10" x3="1.409179" y3="1.268297" z3="-0.514442"/>
                  <atom elementType="C" id="a11" x3="2.388903" y3="1.042791" z3="-1.653645"/>
                  <atom elementType="C" id="a12" x3="2.243955" y3="-0.40466" z3="1.086839"/>
                  <atom elementType="C" id="a13" x3="2.807942" y3="-1.752989" z3="0.670743"/>
                  <atom elementType="H" id="a14" x3="-0.854869" y3="0.59856" z3="-2.939938"/>
                  <atom elementType="H" id="a15" x3="-2.492333" y3="-0.000013" z3="-2.68903"/>
                  <atom elementType="H" id="a16" x3="-1.324034" y3="-0.991284" z3="-3.548222"/>
                  <atom elementType="H" id="a17" x3="0.05824" y3="-1.218157" z3="-1.504043"/>
                  <atom elementType="H" id="a18" x3="-1.548566" y3="-1.8670" z3="-1.252343"/>
                  <atom elementType="H" id="a19" x3="-3.16329" y3="-0.429039" z3="-0.466644"/>
                  <atom elementType="H" id="a20" x3="-2.675445" y3="-0.13058" z3="1.170543"/>
                  <atom elementType="H" id="a21" x3="-2.827844" y3="1.987771" z3="-1.041271"/>
                  <atom elementType="H" id="a22" x3="-3.987263" y3="1.778003" z3="0.271671"/>
                  <atom elementType="H" id="a23" x3="-2.344984" y3="2.310021" z3="0.621931"/>
                  <atom elementType="H" id="a24" x3="1.788772" y3="2.058176" z3="0.147068"/>
                  <atom elementType="H" id="a25" x3="0.466511" y3="1.631458" z3="-0.920121"/>
                  <atom elementType="H" id="a26" x3="2.00696" y3="0.29816" z3="-2.352485"/>
                  <atom elementType="H" id="a27" x3="2.554143" y3="1.970704" z3="-2.201907"/>
                  <atom elementType="H" id="a28" x3="3.361733" y3="0.699224" z3="-1.298871"/>
                  <atom elementType="H" id="a29" x3="3.036121" y3="0.346228" z3="1.03697"/>
                  <atom elementType="H" id="a30" x3="1.944646" y3="-0.432105" z3="2.137139"/>
                  <atom elementType="H" id="a31" x3="3.163531" y3="-1.726717" z3="-0.359618"/>
                  <atom elementType="H" id="a32" x3="2.056075" y3="-2.536287" z3="0.746906"/>
                  <atom elementType="H" id="a33" x3="3.6476" y3="-2.032215" z3="1.309179"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
               </bondArray>
               <formula concise="C9H20F2N2">
                  <atomArray count="9 20 2 2" elementType="C H F N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">174.10650639999994</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C9H20F2N2/c1-5-12(6-2)9(10,11)13(7-3)8-4/h5-8H2,1-4H3">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">52.999928653754</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">105.999857307507</scalar>
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                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-1.935782819593</scalar>
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180.0946 180.1508 180.1894 180.5358 181.0744 181.1534 181.3366 181.3846 181.8961 182.2022 182.3225 182.3895 182.5650 182.8056 182.8849 183.1533 183.2829 183.5108 183.6548 183.7883 184.1309 184.6283 184.6738 184.8133 185.0626 185.6057 185.7894 185.9731 186.2894 186.8195 187.0142 187.0760 187.4459 187.7307 187.8501 188.4228 188.4831 188.9543 188.9601 189.0415 189.2343 189.3788 189.5531 189.7623 190.1646 190.2217 190.2485 190.5715 190.7647 191.0010 191.1116 191.4759 191.7004 191.8242 192.1613 192.4831 192.6304 192.8568 193.3685 193.4491 193.7194 193.9561 194.2358 194.4779 194.6204 194.9673 194.9927 195.8102 196.0321 196.1162 196.4735 196.5754 196.7590 197.2527 197.2946 197.6851 197.8394 198.2657 198.8753 199.1696 199.3848 199.7719 199.8878 200.2106 200.4240 200.6839 201.1923 201.2782 201.6249 201.8278 202.6416 203.0292 203.1835 203.1984 203.7452 203.8155 204.3539 204.9747 205.5849 205.9340 205.9895 206.1420 206.6686 206.7049 206.8244 207.2088 207.6398 207.7200 207.8923 208.1005 208.1378 208.5848 208.6111 208.7487 209.0090 209.0941 209.2518 209.2859 209.6716 209.9124 209.9822 210.1001 210.3012 210.4500 210.8774 210.9552 211.1992 211.7905 211.8328 211.9767 212.5071 212.6485 213.1469 213.1809 213.3500 213.3561 213.6601 213.7866 213.8533 214.3650 214.4695 214.5638 214.6855 214.9084 214.9496 215.0067 215.3121 215.3800 215.8294 216.3009 216.4867 216.8580 216.9455 217.0021 217.1889 217.7203 217.7567 217.8558 217.9020 218.1468 218.2732 218.7129 218.7680 218.8803 219.0674 219.4405 219.7143 220.0897 220.1397 220.1506 220.4483 220.5785 220.8028 220.8615 221.0528 221.1508 221.3480 221.4858 221.9827 222.0069 222.2103 222.3325 222.4143 222.9007 223.2581 223.5638 223.8868 223.9081 224.1559 224.2638 224.2904 224.8630 225.6815 225.7025 225.9130 226.1911 226.3777 227.1857 227.2430 227.3629 227.6358 227.7152 227.9327 228.0248 228.4019 228.6112 228.9870 229.2026 229.5714 229.8513 230.4230 231.0064 231.4145 231.8865 232.1942 232.4424 232.8004 232.8712 233.2426 233.5237 233.8088 233.8218 234.0201 234.3129 234.4082 234.5807 234.7824 234.8320 235.0153 235.2382 235.3932 235.5837 235.6667 235.9958 236.1483 236.2823 236.5594 236.6675 236.7655 236.9193 236.9654 237.0915 237.1904 237.5984 237.6324 237.8520 237.9569 237.9940 238.1837 238.5365 238.6177 238.7382 238.8551 239.4205 239.5568 239.9501 240.1939 240.2459 240.4753 240.9240 241.0523 241.2338 241.4156 241.4460 241.5576 242.1167 242.1541 242.6699 242.7189 242.9259 242.9889 243.2166 243.5362 243.6774 243.9474 244.3883 244.6716 244.8896 245.6337 245.7073 246.1670 246.2933 246.3589 246.9586 247.0494 247.6981 247.7364 248.0433 248.0637 248.4886 248.4995 249.0819 249.1551 249.5180 249.8350 250.2206 250.2667 250.6981 250.7659 251.0305 251.0651 251.5410 251.8821 252.0157 252.5563 252.7014 253.0274 253.2994 253.4137 253.4971 253.7203 253.8343 254.2156 254.4341 255.4827 255.8355 256.2784 256.7036 256.8717 256.9108 257.3971 257.8662 257.9010 258.5691 258.6977 258.8101 260.0078 260.3203 262.3122 262.4402 263.0052 263.7881 264.2448 264.7718 265.9529 266.5667 268.4207 269.0788 269.2170 270.2060 271.3180 271.4127 271.6503 271.8798 272.5351 272.7748 272.7941 273.1498 273.3723 273.4750 273.7520 273.8630 273.9784 274.2637 274.5735 274.6341 275.4556 275.7563 275.8561 276.2441 276.4204 276.6653 276.8694 277.2201 277.4543 277.7318 277.7967 277.9602 278.0812 278.5987 279.0485 279.1904 279.4945 280.3189 280.4354 280.5492 281.3720 281.6383 281.7956 282.5535 282.8092 283.1291 284.3260 284.3938 285.1506 285.3348 286.3861 286.5205 287.0016 287.0822 287.8769 288.4359 288.6472 289.5174 289.7321 290.0933 290.2813 290.3658 290.4527 290.5840 291.0721 291.1809 291.6838 291.8494 292.5491 292.6621 294.5701 294.6412 296.3619 296.5720 297.7812 298.2991 298.6015 299.4680 301.6596 301.7588 311.1705 311.4028 317.9781 319.6187 320.0810 320.2468 320.4189 320.4889 320.6849 321.6946 322.7251 323.0407 323.5613 323.9212 325.5865 328.8959 330.2774 331.1289 333.3688 333.7052 334.5285 334.8116 335.7811 338.1222 338.2659 338.5872 338.9836 339.2372 340.3589 341.4847 342.7273 344.6841 345.0351 347.3020 347.7250 350.3311 351.0400 351.5043 363.4540 363.5890 366.6284 368.1776 371.7881 371.8324 372.0824 372.6069 410.1475 410.4166 411.3424 412.1781 415.0549 415.4394 420.0589 421.0914 427.4539 431.3618 434.4650 436.1759 437.1328 437.8932 447.1557 450.1045 452.2615 453.4597 456.7518 460.1230 463.1518 463.5634 467.5001 467.5374 469.2613 475.2536 793.7740 805.4667 806.2285 807.1359 807.9504 810.0079 810.2220 810.3379 810.3501 1054.6892 1055.4032 1512.7211 1520.9052 4056.0481 4068.7831 4069.6069 4070.6484 4071.3232 4073.1698 4073.3764 4073.4790 4073.5337 5417.4974 5418.2960 7831.0628 7841.2074</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">C C N C C C F F N C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">-0.160671 0.051924 -0.346461 0.081086 -0.181190 0.753928 -0.345417 -0.344077 -0.348920 0.054568 -0.163845 0.082713 -0.176277 0.045378 0.052367 0.055850 0.067356 0.049681 0.033989 0.059857 0.043238 0.045865 0.071402 0.049373 0.065908 0.049040 0.057490 0.049667 0.030846 0.058494 0.043983 0.069312 0.043543</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="33">C C N C C C F F N C C C C H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="33">0.229154 -0.010902 0.363437 -0.004558 0.227818 -1.076256 0.326222 0.328121 0.363582 -0.010695 0.229125 -0.005069 0.227835 -0.063126 -0.065283 -0.062599 -0.050949 -0.054788 -0.050188 -0.050428 -0.066547 -0.065124 -0.064470 -0.055105 -0.051176 -0.063272 -0.062689 -0.065357 -0.050079 -0.050344 -0.066712 -0.064425 -0.065156</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">C C N C C C F F N C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">6.1607 5.9481 7.3465 5.9189 6.1812 5.2461 9.3454 9.3441 7.3489 5.9454 6.1638 5.9173 6.1763 0.9546 0.9476 0.9441 0.9326 0.9503 0.9660 0.9401 0.9568 0.9541 0.9286 0.9506 0.9341 0.9510 0.9425 0.9503 0.9692 0.9415 0.9560 0.9307 0.9565</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 9.0000 9.0000 7.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.1607 0.0519 -0.3465 0.0811 -0.1812 0.7539 -0.3454 -0.3441 -0.3489 0.0546 -0.1638 0.0827 -0.1763 0.0454 0.0524 0.0559 0.0674 0.0497 0.0340 0.0599 0.0432 0.0459 0.0714 0.0494 0.0659 0.0490 0.0575 0.0497 0.0308 0.0585 0.0440 0.0693 0.0435</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">3.8695 3.8155 2.7229 3.8203 3.8857 4.0631 0.9420 0.9430 2.7294 3.8126 3.8692 3.8233 3.8849 1.0054 0.9964 1.0034 0.9933 0.9996 0.9959 1.0042 1.0024 1.0058 1.0039 0.9995 0.9940 1.0046 1.0030 0.9964 0.9967 1.0048 1.0018 1.0045 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">3.8695 3.8155 2.7229 3.8203 3.8857 4.0631 0.9420 0.9430 2.7294 3.8126 3.8692 3.8233 3.8849 1.0054 0.9964 1.0034 0.9933 0.9996 0.9959 1.0042 1.0024 1.0058 1.0039 0.9995 0.9940 1.0046 1.0030 0.9964 0.9967 1.0048 1.0018 1.0045 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="32">0.9536 0.9797 0.9781 0.9808 0.8859 0.9751 0.9746 0.8746 1.0660 0.9492 0.9815 0.9769 0.9827 0.9800 0.9822 0.9347 0.9359 1.0679 0.8874 0.8765 0.9527 0.9740 0.9748 0.9794 0.9811 0.9788 0.9485 0.9816 0.9774 0.9821 0.9825 0.9798</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 1 0 13 0 14 0 15 1 2 1 16 1 17 2 3 2 5 3 4 3 18 3 19 4 20 4 21 4 22 5 6 5 7 5 8 8 9 8 11 9 10 9 23 9 24 10 25 10 26 10 27 11 12 11 28 11 29 12 30 12 31 12 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mp2" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">-663.764057222</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018823683</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-663.782880905298</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.31249 -3.15695 0.15554 2.67601 -2.54218 0.13383 -15.17309 14.43425 -0.73884</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.76680</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.94906</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
