<?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">8s4p1d 8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">4s2p1d 4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="27">1 2 2 2 3 3 1 2 2 2 2 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="N" id="a1" x3="1.458398" y3="0.03724" z3="1.056703"/>
                  <atom elementType="C" id="a2" x3="2.151244" y3="-0.936501" z3="0.233154"/>
                  <atom elementType="C" id="a3" x3="3.367315" y3="-0.413013" z3="-0.521587"/>
                  <atom elementType="C" id="a4" x3="0.505092" y3="0.878498" z3="0.470194"/>
                  <atom elementType="F" id="a5" x3="1.021828" y3="1.676943" z3="-0.525934"/>
                  <atom elementType="F" id="a6" x3="0.147406" y3="1.790173" z3="1.444054"/>
                  <atom elementType="N" id="a7" x3="-0.582923" y3="0.174057" z3="-0.067765"/>
                  <atom elementType="C" id="a8" x3="-1.420113" y3="0.844662" z3="-1.053094"/>
                  <atom elementType="C" id="a9" x3="-2.229254" y3="2.040741" z3="-0.558476"/>
                  <atom elementType="C" id="a10" x3="-1.301741" y3="-0.695779" z3="0.854275"/>
                  <atom elementType="C" id="a11" x3="-1.679083" y3="-2.026657" z3="0.222736"/>
                  <atom elementType="H" id="a12" x3="2.071803" y3="0.541771" z3="1.680923"/>
                  <atom elementType="H" id="a13" x3="2.458464" y3="-1.758926" z3="0.883664"/>
                  <atom elementType="H" id="a14" x3="1.427671" y3="-1.357372" z3="-0.46535"/>
                  <atom elementType="H" id="a15" x3="3.09816" y3="0.339064" z3="-1.260342"/>
                  <atom elementType="H" id="a16" x3="3.869735" y3="-1.229451" z3="-1.041846"/>
                  <atom elementType="H" id="a17" x3="4.095204" y3="0.032285" z3="0.159376"/>
                  <atom elementType="H" id="a18" x3="-2.106128" y3="0.089352" z3="-1.440361"/>
                  <atom elementType="H" id="a19" x3="-0.810363" y3="1.139899" z3="-1.905981"/>
                  <atom elementType="H" id="a20" x3="-2.836177" y3="1.79272" z3="0.313223"/>
                  <atom elementType="H" id="a21" x3="-2.909523" y3="2.374129" z3="-1.343004"/>
                  <atom elementType="H" id="a22" x3="-1.594471" y3="2.883873" z3="-0.293388"/>
                  <atom elementType="H" id="a23" x3="-0.665695" y3="-0.887077" z3="1.716361"/>
                  <atom elementType="H" id="a24" x3="-2.201664" y3="-0.201645" z3="1.240263"/>
                  <atom elementType="H" id="a25" x3="-0.793447" y3="-2.561626" z3="-0.119442"/>
                  <atom elementType="H" id="a26" x3="-2.349865" y3="-1.911869" z3="-0.629384"/>
                  <atom elementType="H" id="a27" x3="-2.191871" y3="-2.65549" z3="0.951228"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
               </bondArray>
               <formula concise="C7H16F2N2">
                  <atomArray count="7 16 2 2" elementType="C H F N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">150.08510639999997</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C7H16F2N2/c1-4-10-7(8,9)11(5-2)6-3/h10H,4-6H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,9,11,2,8,10,4,5,6,1,7/E:(2,3)(5,6)(8,9)/rA:27nNCCCFFNCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s4;s4;s4;s7;s8;s7;s10;s1;s2;s2;s3;s3;s3;s8;s8;s9;s9;s9;s10;s10;s11;s11;s11;/rC:1.4584,.0372,1.0567;2.1512,-.9365,.2332;3.3673,-.413,-.5216;.5051,.8785,.4702;1.0218,1.6769,-.5259;.1474,1.7902,1.4441;-.5829,.1741,-.0678;-1.4201,.8447,-1.0531;-2.2293,2.0407,-.5585;-1.3017,-.6958,.8543;-1.6791,-2.0267,.2227;2.0718,.5418,1.6809;2.4585,-1.7589,.8837;1.4277,-1.3574,-.4653;3.0982,.3391,-1.2603;3.8697,-1.2295,-1.0418;4.0952,.0323,.1594;-2.1061,.0894,-1.4404;-.8104,1.1399,-1.906;-2.8362,1.7927,.3132;-2.9095,2.3741,-1.343;-1.5945,2.8839,-.2934;-.6657,-.8871,1.7164;-2.2017,-.2016,1.2403;-.7934,-2.5616,-.1194;-2.3499,-1.9119,-.6294;-2.1919,-2.6555,.9512;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</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>
                     <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">715</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">715</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">C7F2H16N2_opt_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">90</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">197</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">740.4967212501 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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">3.243e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.004 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">0.003 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.007 sec</scalar>
                     </list>
                  </module>
               </module>
               <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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</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>
                     <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">715</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">715</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">C7F2H16N2_opt_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">90</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">197</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">740.5985529471 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">1</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">3.227e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.004 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">0.003 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.007 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N" id="a1" x3="1.45839798" y3="0.0372403" z3="1.05670339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="2.15124435" y3="-0.93650118" z3="0.23315359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a3" x3="3.3673147" y3="-0.41301345" z3="-0.52158666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="0.50509225" y3="0.8784982" z3="0.47019425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F" id="a5" x3="1.0218278" y3="1.67694299" z3="-0.52593433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F" id="a6" x3="0.14740571" y3="1.79017279" z3="1.44405369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N" id="a7" x3="-0.58292307" y3="0.17405687" z3="-0.06776493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a8" x3="-1.4201132" y3="0.84466197" z3="-1.05309398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a9" x3="-2.22925422" y3="2.04074061" z3="-0.55847625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="-1.30174091" y3="-0.69577874" z3="0.85427486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="-1.67908313" y3="-2.02665709" z3="0.22273579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a12" x3="2.07180305" y3="0.54177078" z3="1.68092348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a13" x3="2.4584638" y3="-1.75892612" z3="0.88366433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a14" x3="1.42767145" y3="-1.35737223" z3="-0.46535038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a15" x3="3.09815978" y3="0.33906393" z3="-1.26034232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a16" x3="3.86973519" y3="-1.22945065" z3="-1.04184559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="4.09520424" y3="0.03228499" z3="0.1593756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="-2.10612836" y3="0.08935209" z3="-1.44036073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="-0.81036335" y3="1.13989928" z3="-1.90598079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a20" x3="-2.83617749" y3="1.79271986" z3="0.3132231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a21" x3="-2.90952323" y3="2.37412949" z3="-1.34300438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a22" x3="-1.59447139" y3="2.88387263" z3="-0.29338776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="-0.66569474" y3="-0.88707719" z3="1.71636061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="-2.20166364" y3="-0.20164478" z3="1.24026289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="-0.79344731" y3="-2.56162582" z3="-0.11944173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="-2.34986515" y3="-1.91186946" z3="-0.62938398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a27" x3="-2.19187112" y3="-2.65549006" z3="0.95122825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                        </bondArray>
                        <formula concise="C7H16F2N2">
                           <atomArray count="7 16 2 2" elementType="C H F N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">150.08510639999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C7H16F2N2/c1-4-10-7(8,9)11(5-2)6-3/h10H,4-6H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,9,11,2,8,10,4,5,6,1,7/E:(2,3)(5,6)(8,9)/rA:27nNCCCFFNCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s4;s4;s4;s7;s8;s7;s10;s1;s2;s2;s3;s3;s3;s8;s8;s9;s9;s9;s10;s10;s11;s11;s11;/rC:1.4584,.0372,1.0567;2.1512,-.9365,.2332;3.3673,-.413,-.5216;.5051,.8785,.4702;1.0218,1.6769,-.5259;.1474,1.7902,1.4441;-.5829,.1741,-.0678;-1.4201,.8447,-1.0531;-2.2293,2.0407,-.5585;-1.3017,-.6958,.8543;-1.6791,-2.0267,.2227;2.0718,.5418,1.6809;2.4585,-1.7589,.8837;1.4277,-1.3574,-.4654;3.0982,.3391,-1.2603;3.8697,-1.2295,-1.0418;4.0952,.0323,.1594;-2.1061,.0894,-1.4404;-.8104,1.1399,-1.906;-2.8362,1.7927,.3132;-2.9095,2.3741,-1.343;-1.5945,2.8839,-.2934;-.6657,-.8871,1.7164;-2.2017,-.2016,1.2403;-.7934,-2.5616,-.1194;-2.3499,-1.9119,-.6294;-2.1919,-2.6555,.9512;</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="3">Opt RIJCOSX PBEh-3c</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:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="1.458365" y3="0.037239" z3="1.055842"/>
                        <atom elementType="C" id="a2" x3="2.149708" y3="-0.93741" z3="0.23166"/>
                        <atom elementType="C" id="a3" x3="3.367476" y3="-0.41563" z3="-0.521559"/>
                        <atom elementType="C" id="a4" x3="0.505281" y3="0.879528" z3="0.470686"/>
                        <atom elementType="F" id="a5" x3="1.021472" y3="1.678649" z3="-0.524846"/>
                        <atom elementType="F" id="a6" x3="0.148488" y3="1.789999" z3="1.445789"/>
                        <atom elementType="N" id="a7" x3="-0.582948" y3="0.176237" z3="-0.067295"/>
                        <atom elementType="C" id="a8" x3="-1.420912" y3="0.846373" z3="-1.052688"/>
                        <atom elementType="C" id="a9" x3="-2.231038" y3="2.041722" z3="-0.55789"/>
                        <atom elementType="C" id="a10" x3="-1.302829" y3="-0.694357" z3="0.854065"/>
                        <atom elementType="C" id="a11" x3="-1.674217" y3="-2.027458" z3="0.223285"/>
                        <atom elementType="H" id="a12" x3="2.073207" y3="0.541508" z3="1.678837"/>
                        <atom elementType="H" id="a13" x3="2.454826" y3="-1.760817" z3="0.881752"/>
                        <atom elementType="H" id="a14" x3="1.425758" y3="-1.355986" z3="-0.467678"/>
                        <atom elementType="H" id="a15" x3="3.100321" y3="0.338313" z3="-1.259257"/>
                        <atom elementType="H" id="a16" x3="3.868149" y3="-1.232587" z3="-1.042772"/>
                        <atom elementType="H" id="a17" x3="4.09585" y3="0.026724" z3="0.160867"/>
                        <atom elementType="H" id="a18" x3="-2.106799" y3="0.090061" z3="-1.438164"/>
                        <atom elementType="H" id="a19" x3="-0.812345" y3="1.141077" z3="-1.906363"/>
                        <atom elementType="H" id="a20" x3="-2.836003" y3="1.793289" z3="0.315012"/>
                        <atom elementType="H" id="a21" x3="-2.912986" y3="2.372894" z3="-1.341969"/>
                        <atom elementType="H" id="a22" x3="-1.597056" y3="2.886154" z3="-0.294819"/>
                        <atom elementType="H" id="a23" x3="-0.670429" y3="-0.881973" z3="1.719496"/>
                        <atom elementType="H" id="a24" x3="-2.205701" y3="-0.201417" z3="1.234153"/>
                        <atom elementType="H" id="a25" x3="-0.785438" y3="-2.560896" z3="-0.113267"/>
                        <atom elementType="H" id="a26" x3="-2.340531" y3="-1.915038" z3="-0.632733"/>
                        <atom elementType="H" id="a27" x3="-2.18967" y3="-2.656198" z3="0.950053"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a23" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                     </bondArray>
                     <formula concise="C7H16F2N2">
                        <atomArray count="7 16 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H16F2N2/c1-4-10-7(8,9)11(5-2)6-3/h10H,4-6H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,9,11,2,8,10,4,5,6,1,7/E:(2,3)(5,6)(8,9)/rA:27nNCCCFFNCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s4;s4;s4;s7;s8;s7;s10;s1;s2;s2;s3;s3;s3;s8;s8;s9;s9;s9;s10;s10;s11;s11;s11;/rC:1.4584,.0372,1.0558;2.1497,-.9374,.2317;3.3675,-.4156,-.5216;.5053,.8795,.4707;1.0215,1.6786,-.5248;.1485,1.79,1.4458;-.5829,.1762,-.0673;-1.4209,.8464,-1.0527;-2.231,2.0417,-.5579;-1.3028,-.6944,.8541;-1.6742,-2.0275,.2233;2.0732,.5415,1.6788;2.4548,-1.7608,.8818;1.4258,-1.356,-.4677;3.1003,.3383,-1.2593;3.8681,-1.2326,-1.0428;4.0959,.0267,.1609;-2.1068,.0901,-1.4382;-.8123,1.1411,-1.9064;-2.836,1.7933,.315;-2.913,2.3729,-1.342;-1.5971,2.8862,-.2948;-.6704,-.882,1.7195;-2.2057,-.2014,1.2342;-.7854,-2.5609,-.1133;-2.3405,-1.915,-.6327;-2.1897,-2.6562,.9501;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="1.45585" y3="0.036227" z3="1.052956"/>
                        <atom elementType="C" id="a2" x3="2.143105" y3="-0.940322" z3="0.226936"/>
                        <atom elementType="C" id="a3" x3="3.36568" y3="-0.421947" z3="-0.520843"/>
                        <atom elementType="C" id="a4" x3="0.503739" y3="0.881337" z3="0.470464"/>
                        <atom elementType="F" id="a5" x3="1.019178" y3="1.681613" z3="-0.524028"/>
                        <atom elementType="F" id="a6" x3="0.149591" y3="1.790173" z3="1.447856"/>
                        <atom elementType="N" id="a7" x3="-0.585408" y3="0.181101" z3="-0.067151"/>
                        <atom elementType="C" id="a8" x3="-1.424876" y3="0.851234" z3="-1.051737"/>
                        <atom elementType="C" id="a9" x3="-2.232105" y3="2.047873" z3="-0.555332"/>
                        <atom elementType="C" id="a10" x3="-1.307376" y3="-0.691243" z3="0.852579"/>
                        <atom elementType="C" id="a11" x3="-1.655888" y3="-2.033081" z3="0.226465"/>
                        <atom elementType="H" id="a12" x3="2.074911" y3="0.540065" z3="1.672219"/>
                        <atom elementType="H" id="a13" x3="2.441988" y3="-1.767362" z3="0.875161"/>
                        <atom elementType="H" id="a14" x3="1.418432" y3="-1.351586" z3="-0.475756"/>
                        <atom elementType="H" id="a15" x3="3.104228" y3="0.338639" z3="-1.253927"/>
                        <atom elementType="H" id="a16" x3="3.861515" y3="-1.239119" z3="-1.046355"/>
                        <atom elementType="H" id="a17" x3="4.095307" y3="0.010759" z3="0.166426"/>
                        <atom elementType="H" id="a18" x3="-2.113315" y3="0.094322" z3="-1.431532"/>
                        <atom elementType="H" id="a19" x3="-0.819166" y3="1.142726" z3="-1.908299"/>
                        <atom elementType="H" id="a20" x3="-2.83126" y3="1.800742" z3="0.321785"/>
                        <atom elementType="H" id="a21" x3="-2.918449" y3="2.376025" z3="-1.336878"/>
                        <atom elementType="H" id="a22" x3="-1.596374" y3="2.893034" z3="-0.298488"/>
                        <atom elementType="H" id="a23" x3="-0.686448" y3="-0.86443" z3="1.729072"/>
                        <atom elementType="H" id="a24" x3="-2.220736" y3="-0.203666" z3="1.213044"/>
                        <atom elementType="H" id="a25" x3="-0.756066" y3="-2.560313" z3="-0.089936"/>
                        <atom elementType="H" id="a26" x3="-2.306934" y3="-1.93154" z3="-0.642654"/>
                        <atom elementType="H" id="a27" x3="-2.179124" y3="-2.661264" z3="0.948153"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a23" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                     </bondArray>
                     <formula concise="C7H16F2N2">
                        <atomArray count="7 16 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H16F2N2/c1-4-10-7(8,9)11(5-2)6-3/h10H,4-6H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,9,11,2,8,10,4,5,6,1,7/E:(2,3)(5,6)(8,9)/rA:27nNCCCFFNCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s4;s4;s4;s7;s8;s7;s10;s1;s2;s2;s3;s3;s3;s8;s8;s9;s9;s9;s10;s10;s11;s11;s11;/rC:1.4559,.0362,1.053;2.1431,-.9403,.2269;3.3657,-.4219,-.5208;.5037,.8813,.4705;1.0192,1.6816,-.524;.1496,1.7902,1.4479;-.5854,.1811,-.0672;-1.4249,.8512,-1.0517;-2.2321,2.0479,-.5553;-1.3074,-.6912,.8526;-1.6559,-2.0331,.2265;2.0749,.5401,1.6722;2.442,-1.7674,.8752;1.4184,-1.3516,-.4758;3.1042,.3386,-1.2539;3.8615,-1.2391,-1.0464;4.0953,.0108,.1664;-2.1133,.0943,-1.4315;-.8192,1.1427,-1.9083;-2.8313,1.8007,.3218;-2.9184,2.376,-1.3369;-1.5964,2.893,-.2985;-.6864,-.8644,1.7291;-2.2207,-.2037,1.213;-.7561,-2.5603,-.0899;-2.3069,-1.9315,-.6427;-2.1791,-2.6613,.9482;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="1.451871" y3="0.033603" z3="1.049773"/>
                        <atom elementType="C" id="a2" x3="2.136006" y3="-0.943125" z3="0.22093"/>
                        <atom elementType="C" id="a3" x3="3.363795" y3="-0.426556" z3="-0.519603"/>
                        <atom elementType="C" id="a4" x3="0.500908" y3="0.881689" z3="0.469586"/>
                        <atom elementType="F" id="a5" x3="1.016356" y3="1.682397" z3="-0.524575"/>
                        <atom elementType="F" id="a6" x3="0.150519" y3="1.790177" z3="1.448827"/>
                        <atom elementType="N" id="a7" x3="-0.590137" y3="0.184605" z3="-0.067019"/>
                        <atom elementType="C" id="a8" x3="-1.430451" y3="0.855586" z3="-1.050509"/>
                        <atom elementType="C" id="a9" x3="-2.231115" y3="2.056466" z3="-0.553514"/>
                        <atom elementType="C" id="a10" x3="-1.313009" y3="-0.689122" z3="0.851363"/>
                        <atom elementType="C" id="a11" x3="-1.636085" y3="-2.040286" z3="0.231368"/>
                        <atom elementType="H" id="a12" x3="2.074459" y3="0.536478" z3="1.666411"/>
                        <atom elementType="H" id="a13" x3="2.42823" y3="-1.775187" z3="0.865752"/>
                        <atom elementType="H" id="a14" x3="1.411464" y3="-1.346085" z3="-0.486576"/>
                        <atom elementType="H" id="a15" x3="3.108577" y3="0.34203" z3="-1.246546"/>
                        <atom elementType="H" id="a16" x3="3.855489" y3="-1.242459" z3="-1.050941"/>
                        <atom elementType="H" id="a17" x3="4.094314" y3="-0.004723" z3="0.173435"/>
                        <atom elementType="H" id="a18" x3="-2.12335" y3="0.099764" z3="-1.424532"/>
                        <atom elementType="H" id="a19" x3="-0.827028" y3="1.142185" z3="-1.91036"/>
                        <atom elementType="H" id="a20" x3="-2.825099" y3="1.813478" z3="0.328209"/>
                        <atom elementType="H" id="a21" x3="-2.921151" y3="2.383664" z3="-1.332199"/>
                        <atom elementType="H" id="a22" x3="-1.591088" y3="2.900406" z3="-0.303549"/>
                        <atom elementType="H" id="a23" x3="-0.703655" y3="-0.846346" z3="1.738851"/>
                        <atom elementType="H" id="a24" x3="-2.237319" y3="-0.20853" z3="1.192153"/>
                        <atom elementType="H" id="a25" x3="-0.724869" y3="-2.560833" z3="-0.062417"/>
                        <atom elementType="H" id="a26" x3="-2.270008" y3="-1.951611" z3="-0.651795"/>
                        <atom elementType="H" id="a27" x3="-2.167622" y3="-2.667667" z3="0.947673"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a23" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                     </bondArray>
                     <formula concise="C7H16F2N2">
                        <atomArray count="7 16 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H16F2N2/c1-4-10-7(8,9)11(5-2)6-3/h10H,4-6H2,1-3H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="1.442523" y3="0.025297" z3="1.042078"/>
                        <atom elementType="C" id="a2" x3="2.122831" y3="-0.94818" z3="0.205631"/>
                        <atom elementType="C" id="a3" x3="3.361975" y3="-0.432244" z3="-0.516238"/>
                        <atom elementType="C" id="a4" x3="0.494081" y3="0.879658" z3="0.466569"/>
                        <atom elementType="F" id="a5" x3="1.009771" y3="1.679926" z3="-0.52822"/>
                        <atom elementType="F" id="a6" x3="0.152734" y3="1.788713" z3="1.448989"/>
                        <atom elementType="N" id="a7" x3="-0.601999" y3="0.189491" z3="-0.066882"/>
                        <atom elementType="C" id="a8" x3="-1.442739" y3="0.863152" z3="-1.047989"/>
                        <atom elementType="C" id="a9" x3="-2.226981" y3="2.074702" z3="-0.550635"/>
                        <atom elementType="C" id="a10" x3="-1.326173" y3="-0.685654" z3="0.849468"/>
                        <atom elementType="C" id="a11" x3="-1.59795" y3="-2.054994" z3="0.244831"/>
                        <atom elementType="H" id="a12" x3="2.070285" y3="0.525016" z3="1.656263"/>
                        <atom elementType="H" id="a13" x3="2.400935" y3="-1.792601" z3="0.840672"/>
                        <atom elementType="H" id="a14" x3="1.400638" y3="-1.332681" z3="-0.514291"/>
                        <atom elementType="H" id="a15" x3="3.120454" y3="0.354379" z3="-1.228429"/>
                        <atom elementType="H" id="a16" x3="3.847305" y3="-1.242881" z3="-1.061271"/>
                        <atom elementType="H" id="a17" x3="4.092785" y3="-0.034133" z3="0.190353"/>
                        <atom elementType="H" id="a18" x3="-2.146125" y3="0.111409" z3="-1.411032"/>
                        <atom elementType="H" id="a19" x3="-0.843255" y3="1.138776" z3="-1.914421"/>
                        <atom elementType="H" id="a20" x3="-2.811739" y3="1.842242" z3="0.340092"/>
                        <atom elementType="H" id="a21" x3="-2.923285" y3="2.402725" z3="-1.323314"/>
                        <atom elementType="H" id="a22" x3="-1.576186" y3="2.914152" z3="-0.314079"/>
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                        <atom elementType="H" id="a25" x3="-0.665603" y3="-2.56333" z3="0.000927"/>
                        <atom elementType="H" id="a26" x3="-2.193102" y3="-1.993262" z3="-0.667319"/>
                        <atom elementType="H" id="a27" x3="-2.148887" y3="-2.679329" z3="0.94909"/>
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                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a23" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                     </bondArray>
                     <formula concise="C7H16F2N2">
                        <atomArray count="7 16 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C" id="a2" x3="2.117638" y3="-0.950435" z3="0.192659"/>
                        <atom elementType="C" id="a3" x3="3.364359" y3="-0.431055" z3="-0.513265"/>
                        <atom elementType="C" id="a4" x3="0.489914" y3="0.875401" z3="0.463615"/>
                        <atom elementType="F" id="a5" x3="1.006097" y3="1.674235" z3="-0.532529"/>
                        <atom elementType="F" id="a6" x3="0.155673" y3="1.785552" z3="1.447816"/>
                        <atom elementType="N" id="a7" x3="-0.61058" y3="0.190262" z3="-0.06686"/>
                        <atom elementType="C" id="a8" x3="-1.450431" y3="0.866015" z3="-1.046805"/>
                        <atom elementType="C" id="a9" x3="-2.22371" y3="2.084746" z3="-0.550066"/>
                        <atom elementType="C" id="a10" x3="-1.335338" y3="-0.683753" z3="0.849493"/>
                        <atom elementType="C" id="a11" x3="-1.580388" y3="-2.062882" z3="0.256526"/>
                        <atom elementType="H" id="a12" x3="2.064925" y3="0.512836" z3="1.652475"/>
                        <atom elementType="H" id="a13" x3="2.38694" y3="-1.804687" z3="0.818469"/>
                        <atom elementType="H" id="a14" x3="1.399169" y3="-1.321999" z3="-0.537715"/>
                        <atom elementType="H" id="a15" x3="3.131939" y3="0.368331" z3="-1.214153"/>
                        <atom elementType="H" id="a16" x3="3.848396" y3="-1.235584" z3="-1.06837"/>
                        <atom elementType="H" id="a17" x3="4.093428" y3="-0.048807" z3="0.203774"/>
                        <atom elementType="H" id="a18" x3="-2.160447" y3="0.11777" z3="-1.404601"/>
                        <atom elementType="H" id="a19" x3="-0.852552" y3="1.134886" z3="-1.916713"/>
                        <atom elementType="H" id="a20" x3="-2.804687" y3="1.859549" z3="0.345109"/>
                        <atom elementType="H" id="a21" x3="-2.922293" y3="2.415356" z3="-1.319533"/>
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                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                     </bondArray>
                     <formula concise="C7H16F2N2">
                        <atomArray count="7 16 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
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                  <formula convention="iupac:inchi" inline="InChI=1/C7H16F2N2/c1-4-10-7(8,9)11(5-2)6-3/h10H,4-6H2,1-3H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="C" id="a8" x3="-1.453702" y3="0.864288" z3="-1.046744"/>
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                        <atom elementType="H" id="a14" x3="1.406272" y3="-1.314161" z3="-0.556401"/>
                        <atom elementType="H" id="a15" x3="3.143412" y3="0.383227" z3="-1.204103"/>
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                        <atom elementType="H" id="a17" x3="4.096571" y3="-0.049196" z3="0.214294"/>
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                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
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                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
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                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                     </bondArray>
                     <formula concise="C7H16F2N2">
                        <atomArray count="7 16 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H16F2N2/c1-4-10-7(8,9)11(5-2)6-3/h10H,4-6H2,1-3H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="1.434496" y3="0.007488" z3="1.030942"/>
                        <atom elementType="C" id="a2" x3="2.121324" y3="-0.949476" z3="0.181269"/>
                        <atom elementType="C" id="a3" x3="3.372697" y3="-0.422702" z3="-0.509993"/>
                        <atom elementType="C" id="a4" x3="0.489875" y3="0.869744" z3="0.460387"/>
                        <atom elementType="F" id="a5" x3="1.00649" y3="1.663647" z3="-0.539606"/>
                        <atom elementType="F" id="a6" x3="0.162663" y3="1.782609" z3="1.444373"/>
                        <atom elementType="N" id="a7" x3="-0.615416" y3="0.188263" z3="-0.065635"/>
                        <atom elementType="C" id="a8" x3="-1.453137" y3="0.863598" z3="-1.046715"/>
                        <atom elementType="C" id="a9" x3="-2.224467" y3="2.08426" z3="-0.552629"/>
                        <atom elementType="C" id="a10" x3="-1.338429" y3="-0.682228" z3="0.853611"/>
                        <atom elementType="C" id="a11" x3="-1.586549" y3="-2.062027" z3="0.265253"/>
                        <atom elementType="H" id="a12" x3="2.057196" y3="0.497525" z3="1.657912"/>
                        <atom elementType="H" id="a13" x3="2.386556" y3="-1.811833" z3="0.797845"/>
                        <atom elementType="H" id="a14" x3="1.407868" y3="-1.313341" z3="-0.558209"/>
                        <atom elementType="H" id="a15" x3="3.145956" y3="0.384208" z3="-1.204037"/>
                        <atom elementType="H" id="a16" x3="3.860962" y3="-1.220914" z3="-1.070521"/>
                        <atom elementType="H" id="a17" x3="4.097578" y3="-0.048182" z3="0.215357"/>
                        <atom elementType="H" id="a18" x3="-2.163713" y3="0.116668" z3="-1.406453"/>
                        <atom elementType="H" id="a19" x3="-0.853889" y3="1.131346" z3="-1.916137"/>
                        <atom elementType="H" id="a20" x3="-2.809887" y3="1.861838" z3="0.340502"/>
                        <atom elementType="H" id="a21" x3="-2.919579" y3="2.418787" z3="-1.323544"/>
                        <atom elementType="H" id="a22" x3="-1.564651" y3="2.917652" z3="-0.319603"/>
                        <atom elementType="H" id="a23" x3="-0.765337" y3="-0.786257" z3="1.772892"/>
                        <atom elementType="H" id="a24" x3="-2.292498" y3="-0.224057" z3="1.138448"/>
                        <atom elementType="H" id="a25" x3="-0.646588" y3="-2.575653" z3="0.065557"/>
                        <atom elementType="H" id="a26" x3="-2.145924" y3="-2.016533" z3="-0.670189"/>
                        <atom elementType="H" id="a27" x3="-2.163597" y3="-2.674432" z3="0.959123"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a23" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                     </bondArray>
                     <formula concise="C7H16F2N2">
                        <atomArray count="7 16 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H16F2N2/c1-4-10-7(8,9)11(5-2)6-3/h10H,4-6H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,9,11,2,8,10,4,5,6,1,7/E:(2,3)(5,6)(8,9)/rA:27nNCCCFFNCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s4;s4;s4;s7;s8;s7;s10;s1;s2;s2;s3;s3;s3;s8;s8;s9;s9;s9;s10;s10;s11;s11;s11;/rC:1.4345,.0075,1.0309;2.1213,-.9495,.1813;3.3727,-.4227,-.51;.4899,.8697,.4604;1.0065,1.6636,-.5396;.1627,1.7826,1.4444;-.6154,.1883,-.0656;-1.4531,.8636,-1.0467;-2.2245,2.0843,-.5526;-1.3384,-.6822,.8536;-1.5865,-2.062,.2653;2.0572,.4975,1.6579;2.3866,-1.8118,.7978;1.4079,-1.3133,-.5582;3.146,.3842,-1.204;3.861,-1.2209,-1.0705;4.0976,-.0482,.2154;-2.1637,.1167,-1.4065;-.8539,1.1313,-1.9161;-2.8099,1.8618,.3405;-2.9196,2.4188,-1.3235;-1.5647,2.9177,-.3196;-.7653,-.7863,1.7729;-2.2925,-.2241,1.1384;-.6466,-2.5757,.0656;-2.1459,-2.0165,-.6702;-2.1636,-2.6744,.9591;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-584.365161107658</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-584.365170814253</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-584.365186771689</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-584.365196905381</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-584.365213106280</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-584.365221164050</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-584.365226371917</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-584.365226257705</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="27">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</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="27">-0.279398 -0.162941 -0.381003 0.286984 -0.191748 -0.200039 -0.176235 -0.152588 -0.379722 -0.151486 -0.367137 0.249186 0.118982 0.133527 0.135165 0.128336 0.121770 0.120894 0.130831 0.124792 0.127362 0.134806 0.141318 0.110334 0.127387 0.121965 0.128661</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="27">7.6624 6.3059 6.6470 4.9731 9.3484 9.3540 7.5078 6.3025 6.6554 6.2949 6.6408 0.6546 0.7818 0.7616 0.7628 0.7869 0.7954 0.7845 0.7562 0.7857 0.7875 0.7632 0.7473 0.7888 0.7798 0.7883 0.7835</array>
                     <array dataType="xsd:double" dictRef="o:za" size="27">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="27">-0.6624 -0.3059 -0.6470 1.0269 -0.3484 -0.3540 -0.5078 -0.3025 -0.6554 -0.2949 -0.6408 0.3454 0.2182 0.2384 0.2372 0.2131 0.2046 0.2155 0.2438 0.2143 0.2125 0.2368 0.2527 0.2112 0.2202 0.2117 0.2165</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">2.9165 3.7629 3.7175 3.9500 1.0552 1.0452 2.9835 3.7615 3.7165 3.7054 3.7325 0.8552 0.9047 0.9120 0.9137 0.9134 0.9168 0.9091 0.9044 0.9156 0.9125 0.9119 0.9103 0.9039 0.9139 0.9165 0.9126</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">2.9165 3.7629 3.7175 3.9500 1.0552 1.0452 2.9835 3.7615 3.7165 3.7054 3.7325 0.8552 0.9047 0.9120 0.9137 0.9134 0.9168 0.9091 0.9044 0.9156 0.9125 0.9119 0.9103 0.9039 0.9139 0.9165 0.9126</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="27">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="26">0.9799 1.0517 0.8297 0.9780 0.9217 0.9015 0.9183 0.9226 0.9309 0.9322 0.9340 1.0330 0.9768 0.9333 0.9736 0.9138 0.9116 0.9257 0.9220 0.9199 0.9857 0.9002 0.9045 0.9254 0.9250 0.9243</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="26">0 1 0 3 0 11 1 2 1 12 1 13 2 14 2 15 2 16 3 4 3 5 3 6 6 7 6 9 7 8 7 17 7 18 8 19 8 20 8 21 9 10 9 22 9 23 10 24 10 25 10 26</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="27">-0.662386 -0.305908 -0.646951 1.026920 -0.348370 -0.354018 -0.507787 -0.302545 -0.655371 -0.294883 -0.640750 0.345444 0.218190 0.238386 0.237204 0.213114 0.204554 0.215518 0.243754 0.214254 0.212472 0.236833 0.252690 0.211162 0.220228 0.211734 0.216512</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="197">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 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="197">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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>
                     <array dataType="xsd:double" dictRef="cc:energy" size="197" units="nonsi:electronvolt">-682.6318 -682.5199 -398.3566 -398.2280 -289.6323 -284.8205 -284.7096 -284.6835 -283.6821 -283.6502 -283.5002 -37.1363 -35.2260 -28.7121 -27.3711 -23.1380 -23.0309 -22.2516 -20.0800 -19.4437 -19.1504 -17.6134 -16.9910 -16.5102 -16.0860 -14.5029 -14.3977 -13.9276 -13.4032 -13.3032 -13.1449 -12.9196 -12.7809 -12.4620 -12.2680 -12.1016 -11.6520 -11.5419 -11.3338 -11.2554 -10.7576 -10.6767 -10.4430 -8.1798 -7.6269 3.5170 3.8483 4.3169 4.6727 4.8820 4.9974 5.3051 5.4313 5.5190 5.6159 5.7945 6.0428 6.2056 6.2866 6.4084 6.4865 6.7470 6.8373 7.1385 7.4943 7.7709 8.2694 8.5196 8.6997 10.5303 10.9605 12.4463 13.1965 13.4311 13.5990 14.5778 14.6534 14.8339 14.9373 15.2323 15.7814 15.8069 16.3011 16.5857 17.3895 17.5895 17.9290 18.9832 19.8991 21.0510 21.3564 22.1599 23.7670 24.6908 25.2590 25.5322 26.6931 26.7647 27.0833 27.2517 27.6354 27.8871 28.0247 28.1342 28.4027 28.5493 28.8231 28.9092 29.1865 29.2642 29.8298 30.0206 30.4687 30.9442 31.3358 31.4988 32.5333 32.8336 33.7505 34.2415 34.6315 35.1747 35.6704 35.8275 36.1756 36.9435 37.6424 38.6364 39.2050 39.2699 39.8136 41.7107 42.1809 43.1590 44.7896 45.0104 45.4036 46.6804 47.1273 47.3258 48.9951 49.5139 50.2426 51.2388 51.4126 52.4311 53.0943 54.2465 54.4079 55.0989 55.2034 55.8844 56.2215 57.1935 57.6053 58.0596 58.7183 59.4551 59.8989 60.2939 61.0764 62.7082 63.3426 64.1222 64.4685 64.5563 65.2711 66.0126 66.0985 66.3571 67.4189 67.6222 68.8513 70.3303 71.1669 72.0408 73.3752 73.6564 74.6617 76.7918 77.2083 79.9268 81.2717 83.3473 85.4843 87.1861 371.3985 372.1724 373.1877 379.1680 380.3279 382.8893 384.6788 526.2059 527.8885 895.7071 900.9194</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N" id="a1" x3="1.434376" y3="0.005495" z3="1.029389"/>
                  <atom elementType="C" id="a2" x3="2.12141" y3="-0.949797" z3="0.17811"/>
                  <atom elementType="C" id="a3" x3="3.374321" y3="-0.422415" z3="-0.509748"/>
                  <atom elementType="C" id="a4" x3="0.490437" y3="0.869384" z3="0.460127"/>
                  <atom elementType="F" id="a5" x3="1.006654" y3="1.661804" z3="-0.540832"/>
                  <atom elementType="F" id="a6" x3="0.16612" y3="1.782486" z3="1.444563"/>
                  <atom elementType="N" id="a7" x3="-0.616464" y3="0.189685" z3="-0.064366"/>
                  <atom elementType="C" id="a8" x3="-1.453954" y3="0.863862" z3="-1.046327"/>
                  <atom elementType="C" id="a9" x3="-2.226191" y3="2.084144" z3="-0.552997"/>
                  <atom elementType="C" id="a10" x3="-1.339784" y3="-0.680771" z3="0.8548"/>
                  <atom elementType="C" id="a11" x3="-1.585384" y3="-2.061484" z3="0.267206"/>
                  <atom elementType="H" id="a12" x3="2.055948" y3="0.493236" z3="1.659188"/>
                  <atom elementType="H" id="a13" x3="2.385039" y3="-1.814093" z3="0.792635"/>
                  <atom elementType="H" id="a14" x3="1.408438" y3="-1.311188" z3="-0.563047"/>
                  <atom elementType="H" id="a15" x3="3.149621" y3="0.386408" z3="-1.202291"/>
                  <atom elementType="H" id="a16" x3="3.862775" y3="-1.219836" z3="-1.071288"/>
                  <atom elementType="H" id="a17" x3="4.098255" y3="-0.050426" z3="0.217859"/>
                  <atom elementType="H" id="a18" x3="-2.163991" y3="0.116228" z3="-1.405685"/>
                  <atom elementType="H" id="a19" x3="-0.854772" y3="1.131346" z3="-1.91575"/>
                  <atom elementType="H" id="a20" x3="-2.812911" y3="1.861543" z3="0.339209"/>
                  <atom elementType="H" id="a21" x3="-2.920239" y3="2.418707" z3="-1.324899"/>
                  <atom elementType="H" id="a22" x3="-1.566766" y3="2.917652" z3="-0.318914"/>
                  <atom elementType="H" id="a23" x3="-0.767891" y3="-0.783383" z3="1.774879"/>
                  <atom elementType="H" id="a24" x3="-2.294673" y3="-0.223386" z3="1.13794"/>
                  <atom elementType="H" id="a25" x3="-0.644386" y3="-2.575416" z3="0.073135"/>
                  <atom elementType="H" id="a26" x3="-2.139606" y3="-2.0169" z3="-0.671383"/>
                  <atom elementType="H" id="a27" x3="-2.166383" y3="-2.672882" z3="0.958686"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
               </bondArray>
               <formula concise="C7H16F2N2">
                  <atomArray count="7 16 2 2" elementType="C H F N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">150.08510639999997</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C7H16F2N2/c1-4-10-7(8,9)11(5-2)6-3/h10H,4-6H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,9,11,2,8,10,4,5,6,1,7/E:(2,3)(5,6)(8,9)/rA:27nNCCCFFNCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s4;s4;s4;s7;s8;s7;s10;s1;s2;s2;s3;s3;s3;s8;s8;s9;s9;s9;s10;s10;s11;s11;s11;/rC:1.4344,.0055,1.0294;2.1214,-.9498,.1781;3.3743,-.4224,-.5097;.4904,.8694,.4601;1.0067,1.6618,-.5408;.1661,1.7825,1.4446;-.6165,.1897,-.0644;-1.454,.8639,-1.0463;-2.2262,2.0841,-.553;-1.3398,-.6808,.8548;-1.5854,-2.0615,.2672;2.0559,.4932,1.6592;2.385,-1.8141,.7926;1.4084,-1.3112,-.563;3.1496,.3864,-1.2023;3.8628,-1.2198,-1.0713;4.0983,-.0504,.2179;-2.164,.1162,-1.4057;-.8548,1.1313,-1.9158;-2.8129,1.8615,.3392;-2.9202,2.4187,-1.3249;-1.5668,2.9177,-.3189;-.7679,-.7834,1.7749;-2.2947,-.2234,1.1379;-.6444,-2.5754,.0731;-2.1396,-2.0169,-.6714;-2.1664,-2.6729,.9587;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-584.41290917</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">740.49672125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1324.90963042</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-2270.56261486</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">945.65298444</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1164.66400706</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">580.25109790</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00717243</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">44.999501542203</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">44.999501542203</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">89.999003084405</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-42.089487149343</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-3.964242916454</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-46.053730065797</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014733381</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014733624</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014739302</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014744244</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014752363</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014752514</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014744317</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014742324</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="197">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 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="197">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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>
                     <array dataType="xsd:double" dictRef="cc:energy" size="197" units="nonsi:electronvolt">-682.6353 -682.5118 -398.3396 -398.2215 -289.6266 -284.8145 -284.7285 -284.6954 -283.6618 -283.6557 -283.5076 -37.1333 -35.2261 -28.7101 -27.3684 -23.1474 -23.0311 -22.2418 -20.0850 -19.4128 -19.1729 -17.6388 -16.9861 -16.5122 -16.0724 -14.4781 -14.3868 -13.9105 -13.4163 -13.3290 -13.1738 -12.8991 -12.7786 -12.4586 -12.2346 -12.1032 -11.6629 -11.5550 -11.3183 -11.2706 -10.7683 -10.6520 -10.4829 -8.1747 -7.6167 3.5484 3.8844 4.3577 4.6874 4.8172 5.0340 5.3313 5.4481 5.5290 5.6389 5.7461 6.0219 6.1593 6.2669 6.2728 6.3964 6.5873 6.8768 7.1994 7.4691 7.8037 8.0594 8.5369 8.8142 10.5399 11.0028 12.5089 13.2629 13.4030 13.6729 14.5766 14.6709 14.8252 15.0310 15.2641 15.7769 15.9134 16.3169 16.6288 17.2910 17.5029 17.9954 18.9349 19.9124 20.8886 21.2656 22.2872 23.5780 24.5319 25.1584 25.5967 26.5790 27.0305 27.1187 27.3131 27.5946 27.8486 27.9864 28.1283 28.3674 28.5551 28.7484 28.9803 29.0944 29.2810 29.8865 29.9596 30.3731 30.8824 31.2222 31.4048 32.3847 32.7492 33.7944 34.2015 34.5982 35.1272 35.5341 35.7686 36.2021 36.8059 37.6062 38.4947 39.0795 39.2496 40.0480 41.6555 42.2143 43.3720 44.7948 45.0572 45.3824 46.6632 47.0636 47.4148 49.0548 49.5780 50.3772 51.3116 51.5870 52.3976 53.0828 54.3162 54.4325 55.0514 55.2538 55.9543 56.1816 57.2356 57.7429 58.0626 58.7905 59.6242 59.8537 60.3661 61.0518 62.6928 63.2908 64.2557 64.4478 64.5721 65.2762 65.9486 66.0820 66.3964 67.3836 67.8422 68.7696 70.2860 71.1029 72.0644 73.5560 73.6925 74.6691 76.5756 77.2993 79.9002 81.2219 83.3316 85.4219 87.1511 371.3651 372.0942 372.9874 379.1273 380.3807 382.9307 384.6408 526.2302 527.9369 895.6213 900.9132</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="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="27">-0.660051 -0.306150 -0.647881 1.022151 -0.348732 -0.354200 -0.505308 -0.302707 -0.654204 -0.294554 -0.634845 0.344878 0.217889 0.238325 0.237612 0.213850 0.204333 0.214982 0.242881 0.214469 0.212212 0.236874 0.251046 0.211510 0.220782 0.211203 0.213638</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="27">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</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="27">-0.279409 -0.163448 -0.380837 0.285569 -0.191761 -0.200830 -0.175406 -0.152110 -0.379388 -0.149433 -0.366856 0.248706 0.118497 0.133950 0.135322 0.128691 0.121509 0.120883 0.130211 0.125051 0.127190 0.134895 0.140337 0.111714 0.127411 0.122567 0.126972</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="27">7.6601 6.3062 6.6479 4.9778 9.3487 9.3542 7.5053 6.3027 6.6542 6.2946 6.6348 0.6551 0.7821 0.7617 0.7624 0.7862 0.7957 0.7850 0.7571 0.7855 0.7878 0.7631 0.7490 0.7885 0.7792 0.7888 0.7864</array>
                     <array dataType="xsd:double" dictRef="o:za" size="27">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="27">-0.6601 -0.3062 -0.6479 1.0222 -0.3487 -0.3542 -0.5053 -0.3027 -0.6542 -0.2946 -0.6348 0.3449 0.2179 0.2383 0.2376 0.2138 0.2043 0.2150 0.2429 0.2145 0.2122 0.2369 0.2510 0.2115 0.2208 0.2112 0.2136</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">2.9136 3.7636 3.7176 3.9594 1.0545 1.0453 2.9792 3.7691 3.7165 3.7100 3.7323 0.8556 0.9044 0.9122 0.9135 0.9134 0.9165 0.9087 0.9040 0.9157 0.9126 0.9116 0.9113 0.9049 0.9130 0.9167 0.9134</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">2.9136 3.7636 3.7176 3.9594 1.0545 1.0453 2.9792 3.7691 3.7165 3.7100 3.7323 0.8556 0.9044 0.9122 0.9135 0.9134 0.9165 0.9087 0.9040 0.9157 0.9126 0.9116 0.9113 0.9049 0.9130 0.9167 0.9134</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="27">-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="26">0.9776 1.0512 0.8300 0.9786 0.9213 0.9018 0.9178 0.9228 0.9305 0.9306 0.9350 1.0379 0.9758 0.9259 0.9744 0.9152 0.9113 0.9254 0.9219 0.9199 0.9842 0.9025 0.9073 0.9253 0.9262 0.9240</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="26">0 1 0 3 0 11 1 2 1 12 1 13 2 14 2 15 2 16 3 4 3 5 3 6 6 7 6 9 7 8 7 17 7 18 8 19 8 20 8 21 9 10 9 22 9 23 10 24 10 25 10 26</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014740664</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-584.365224658606</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.34303 4.36662 0.02359 -11.17711 10.54283 -0.63428 -4.23566 4.16815 -0.06751</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.63830</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.62243</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
