<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">8s4p1d 8s4p1d 14s10p6d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">4s2p1d 4s2p1d 5s4p3d 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 Se 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 3 4 4 1 2 2 2 2 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N" id="a1" x3="1.775072" y3="0.345527" z3="-0.549982"/>
                  <atom elementType="C" id="a2" x3="2.931256" y3="0.444902" z3="0.327548"/>
                  <atom elementType="C" id="a3" x3="3.878564" y3="-0.744709" z3="0.321416"/>
                  <atom elementType="Se" id="a4" x3="0.551974" y3="-0.97629" z3="-0.426569"/>
                  <atom elementType="F" id="a5" x3="0.454222" y3="-0.882991" z3="-2.248597"/>
                  <atom elementType="F" id="a6" x3="0.787654" y3="-0.910058" z3="1.387533"/>
                  <atom elementType="N" id="a7" x3="-0.960846" y3="0.023759" z3="-0.346432"/>
                  <atom elementType="C" id="a8" x3="-2.170405" y3="-0.742599" z3="-0.629631"/>
                  <atom elementType="C" id="a9" x3="-2.724089" y3="-1.576616" z3="0.517866"/>
                  <atom elementType="C" id="a10" x3="-1.045174" y3="1.038818" z3="0.697092"/>
                  <atom elementType="C" id="a11" x3="-2.060711" y3="2.113583" z3="0.342378"/>
                  <atom elementType="H" id="a12" x3="1.987722" y3="0.477175" z3="-1.530147"/>
                  <atom elementType="H" id="a13" x3="2.597887" y3="0.657731" z3="1.340667"/>
                  <atom elementType="H" id="a14" x3="3.457439" y3="1.338407" z3="-0.016016"/>
                  <atom elementType="H" id="a15" x3="3.394884" y3="-1.633068" z3="0.727525"/>
                  <atom elementType="H" id="a16" x3="4.229304" y3="-0.971986" z3="-0.685963"/>
                  <atom elementType="H" id="a17" x3="4.752436" y3="-0.537975" z3="0.939951"/>
                  <atom elementType="H" id="a18" x3="-1.9793" y3="-1.373887" z3="-1.499893"/>
                  <atom elementType="H" id="a19" x3="-2.927365" y3="-0.030284" z3="-0.963046"/>
                  <atom elementType="H" id="a20" x3="-2.976601" y3="-0.965233" z3="1.384149"/>
                  <atom elementType="H" id="a21" x3="-3.635029" y3="-2.084546" z3="0.199994"/>
                  <atom elementType="H" id="a22" x3="-2.018383" y3="-2.340264" z3="0.847907"/>
                  <atom elementType="H" id="a23" x3="-1.280573" y3="0.614997" z3="1.679405"/>
                  <atom elementType="H" id="a24" x3="-0.069146" y3="1.514624" z3="0.782648"/>
                  <atom elementType="H" id="a25" x3="-1.840842" y3="2.557735" z3="-0.627627"/>
                  <atom elementType="H" id="a26" x3="-2.025418" y3="2.902658" z3="1.093784"/>
                  <atom elementType="H" id="a27" x3="-3.084333" y3="1.74059" z3="0.323541"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a18" 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 a11" 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="C6H16F2N2Se">
                  <atomArray count="6 16 2 2 1" elementType="C H F N Se"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">217.03440639999997</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C6H16F2N2Se/c1-4-9-11(7,8)10(5-2)6-3/h9H,4-6H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,9,11,2,8,10,5,6,1,7,4/E:(2,3)(5,6)(7,8)/rA:27nNCCSeFFNCCCCHHHHHHHHHHHHHHHH/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:1.7751,.3455,-.55;2.9313,.4449,.3275;3.8786,-.7447,.3214;.552,-.9763,-.4266;.4542,-.883,-2.2486;.7877,-.9101,1.3875;-.9608,.0238,-.3464;-2.1704,-.7426,-.6296;-2.7241,-1.5766,.5179;-1.0452,1.0388,.6971;-2.0607,2.1136,.3424;1.9877,.4772,-1.5301;2.5979,.6577,1.3407;3.4574,1.3384,-.016;3.3949,-1.6331,.7275;4.2293,-.972,-.686;4.7524,-.538,.94;-1.9793,-1.3739,-1.4999;-2.9274,-.0303,-.963;-2.9766,-.9652,1.3841;-3.635,-2.0845,.2;-2.0184,-2.3403,.8479;-1.2806,.615,1.6794;-.0691,1.5146,.7826;-1.8408,2.5577,-.6276;-2.0254,2.9027,1.0938;-3.0843,1.7406,.3235;</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">724</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">724</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">C6F2H16N2Se_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">118</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">214</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1174.6834650902 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">5.734e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.005 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">0.008 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">724</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">724</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">C6F2H16N2Se_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">118</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">214</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173.0070386877 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">5.756e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.005 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">0.009 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="1.77507214" y3="0.34552676" z3="-0.54998229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="2.93125632" y3="0.44490159" z3="0.32754835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a3" x3="3.87856442" y3="-0.744709" z3="0.32141632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="Se" id="a4" x3="0.55197441" y3="-0.97629005" z3="-0.42656926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">34</scalar>
                           </atom>
                           <atom elementType="F" id="a5" x3="0.45422237" y3="-0.88299104" z3="-2.24859748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F" id="a6" x3="0.78765422" y3="-0.91005813" z3="1.38753279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N" id="a7" x3="-0.96084606" y3="0.02375948" z3="-0.34643235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a8" x3="-2.17040462" y3="-0.7425992" z3="-0.62963139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a9" x3="-2.72408913" y3="-1.5766165" z3="0.51786621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="-1.04517403" y3="1.03881847" z3="0.69709214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="-2.06071081" y3="2.11358285" z3="0.34237833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a12" x3="1.9877219" y3="0.47717483" z3="-1.5301474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a13" x3="2.59788736" y3="0.65773122" z3="1.34066734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a14" x3="3.45743851" y3="1.33840747" z3="-0.01601591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a15" x3="3.39488376" y3="-1.63306819" z3="0.72752508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a16" x3="4.22930442" y3="-0.97198594" z3="-0.68596311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="4.75243567" y3="-0.53797481" z3="0.93995098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="-1.97930016" y3="-1.37388657" z3="-1.49989333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="-2.92736464" y3="-0.03028369" z3="-0.96304561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a20" x3="-2.97660126" y3="-0.96523345" z3="1.38414904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a21" x3="-3.63502921" y3="-2.08454601" z3="0.19999353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a22" x3="-2.01838339" y3="-2.34026381" z3="0.84790698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="-1.28057329" y3="0.61499708" z3="1.67940529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="-0.06914602" y3="1.5146237" z3="0.78264799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="-1.84084159" y3="2.55773503" z3="-0.62762675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="-2.02541818" y3="2.90265786" z3="1.09378362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a27" x3="-3.08433312" y3="1.74059007" z3="0.32354086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a18" 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 a11" 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="C6H16F2N2Se">
                           <atomArray count="6 16 2 2 1" elementType="C H F N Se"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">217.03440639999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C6H16F2N2Se/c1-4-9-11(7,8)10(5-2)6-3/h9H,4-6H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,9,11,2,8,10,5,6,1,7,4/E:(2,3)(5,6)(7,8)/rA:27nNCCSeFFNCCCCHHHHHHHHHHHHHHHH/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:1.7751,.3455,-.55;2.9313,.4449,.3275;3.8786,-.7447,.3214;.552,-.9763,-.4266;.4542,-.883,-2.2486;.7877,-.9101,1.3875;-.9608,.0238,-.3464;-2.1704,-.7426,-.6296;-2.7241,-1.5766,.5179;-1.0452,1.0388,.6971;-2.0607,2.1136,.3424;1.9877,.4772,-1.5301;2.5979,.6577,1.3407;3.4574,1.3384,-.016;3.3949,-1.6331,.7275;4.2293,-.972,-.686;4.7524,-.538,.94;-1.9793,-1.3739,-1.4999;-2.9274,-.0303,-.963;-2.9766,-.9652,1.3841;-3.635,-2.0845,.2;-2.0184,-2.3403,.8479;-1.2806,.615,1.6794;-.0691,1.5146,.7826;-1.8408,2.5577,-.6276;-2.0254,2.9027,1.0938;-3.0843,1.7406,.3235;</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="1.772714" y3="0.345746" z3="-0.547748"/>
                        <atom elementType="C" id="a2" x3="2.925396" y3="0.443623" z3="0.335765"/>
                        <atom elementType="C" id="a3" x3="3.885404" y3="-0.736262" z3="0.314118"/>
                        <atom elementType="Se" id="a4" x3="0.553874" y3="-0.98301" z3="-0.434789"/>
                        <atom elementType="F" id="a5" x3="0.453833" y3="-0.87675" z3="-2.256281"/>
                        <atom elementType="F" id="a6" x3="0.79849" y3="-0.938925" z3="1.379092"/>
                        <atom elementType="N" id="a7" x3="-0.960642" y3="0.016725" z3="-0.341948"/>
                        <atom elementType="C" id="a8" x3="-2.170655" y3="-0.746619" z3="-0.628801"/>
                        <atom elementType="C" id="a9" x3="-2.737079" y3="-1.566997" z3="0.523323"/>
                        <atom elementType="C" id="a10" x3="-1.043341" y3="1.033621" z3="0.700408"/>
                        <atom elementType="C" id="a11" x3="-2.055148" y3="2.110227" z3="0.338883"/>
                        <atom elementType="H" id="a12" x3="1.991476" y3="0.481349" z3="-1.526194"/>
                        <atom elementType="H" id="a13" x3="2.587771" y3="0.639404" z3="1.350324"/>
                        <atom elementType="H" id="a14" x3="3.445216" y3="1.346775" z3="0.008547"/>
                        <atom elementType="H" id="a15" x3="3.411735" y3="-1.636524" z3="0.705514"/>
                        <atom elementType="H" id="a16" x3="4.240778" y3="-0.944946" z3="-0.695851"/>
                        <atom elementType="H" id="a17" x3="4.756169" y3="-0.529752" z3="0.937158"/>
                        <atom elementType="H" id="a18" x3="-1.975854" y3="-1.387366" z3="-1.491219"/>
                        <atom elementType="H" id="a19" x3="-2.922658" y3="-0.035509" z3="-0.976407"/>
                        <atom elementType="H" id="a20" x3="-3.000669" y3="-0.944654" z3="1.378699"/>
                        <atom elementType="H" id="a21" x3="-3.644022" y3="-2.080704" z3="0.202962"/>
                        <atom elementType="H" id="a22" x3="-2.034149" y3="-2.324595" z3="0.872107"/>
                        <atom elementType="H" id="a23" x3="-1.282462" y3="0.616152" z3="1.683987"/>
                        <atom elementType="H" id="a24" x3="-0.065935" y3="1.506881" z3="0.785565"/>
                        <atom elementType="H" id="a25" x3="-1.836563" y3="2.541169" z3="-0.637404"/>
                        <atom elementType="H" id="a26" x3="-2.011816" y3="2.907969" z3="1.080885"/>
                        <atom elementType="H" id="a27" x3="-3.081661" y3="1.742973" z3="0.328808"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a18" 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 a11" 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="C6H16F2N2Se">
                        <atomArray count="6 16 2 2 1" elementType="C H F N Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">217.03440639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C6H16F2N2Se/c1-4-9-11(7,8)10(5-2)6-3/h9H,4-6H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,9,11,2,8,10,5,6,1,7,4/E:(2,3)(5,6)(7,8)/rA:27nNCCSeFFNCCCCHHHHHHHHHHHHHHHH/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:1.7727,.3457,-.5477;2.9254,.4436,.3358;3.8854,-.7363,.3141;.5539,-.983,-.4348;.4538,-.8768,-2.2563;.7985,-.9389,1.3791;-.9606,.0167,-.3419;-2.1707,-.7466,-.6288;-2.7371,-1.567,.5233;-1.0433,1.0336,.7004;-2.0551,2.1102,.3389;1.9915,.4813,-1.5262;2.5878,.6394,1.3503;3.4452,1.3468,.0085;3.4117,-1.6365,.7055;4.2408,-.9449,-.6959;4.7562,-.5298,.9372;-1.9759,-1.3874,-1.4912;-2.9227,-.0355,-.9764;-3.0007,-.9447,1.3787;-3.644,-2.0807,.203;-2.0341,-2.3246,.8721;-1.2825,.6162,1.684;-.0659,1.5069,.7856;-1.8366,2.5412,-.6374;-2.0118,2.908,1.0809;-3.0817,1.743,.3288;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="1.772421" y3="0.337791" z3="-0.525923"/>
                        <atom elementType="C" id="a2" x3="2.941836" y3="0.442435" z3="0.336157"/>
                        <atom elementType="C" id="a3" x3="3.927731" y3="-0.714912" z3="0.263393"/>
                        <atom elementType="Se" id="a4" x3="0.561647" y3="-1.000117" z3="-0.378185"/>
                        <atom elementType="F" id="a5" x3="0.457993" y3="-0.942102" z3="-2.202327"/>
                        <atom elementType="F" id="a6" x3="0.816125" y3="-0.918933" z3="1.434132"/>
                        <atom elementType="N" id="a7" x3="-0.955878" y3="0.002436" z3="-0.303924"/>
                        <atom elementType="C" id="a8" x3="-2.158805" y3="-0.749914" z3="-0.638267"/>
                        <atom elementType="C" id="a9" x3="-2.793821" y3="-1.536529" z3="0.502922"/>
                        <atom elementType="C" id="a10" x3="-1.063497" y3="1.015217" z3="0.739209"/>
                        <atom elementType="C" id="a11" x3="-2.055251" y3="2.099683" z3="0.343006"/>
                        <atom elementType="H" id="a12" x3="1.981276" y3="0.459587" z3="-1.508727"/>
                        <atom elementType="H" id="a13" x3="2.624514" y3="0.611309" z3="1.360945"/>
                        <atom elementType="H" id="a14" x3="3.438196" y3="1.362763" z3="0.020773"/>
                        <atom elementType="H" id="a15" x3="3.487864" y3="-1.637115" z3="0.643067"/>
                        <atom elementType="H" id="a16" x3="4.262864" y3="-0.891635" z3="-0.759894"/>
                        <atom elementType="H" id="a17" x3="4.809825" y3="-0.503188" z3="0.868568"/>
                        <atom elementType="H" id="a18" x3="-1.930716" y3="-1.413575" z3="-1.47478"/>
                        <atom elementType="H" id="a19" x3="-2.884344" y3="-0.040531" z3="-1.043079"/>
                        <atom elementType="H" id="a20" x3="-3.111554" y3="-0.888093" z3="1.320083"/>
                        <atom elementType="H" id="a21" x3="-3.679238" y3="-2.064986" z3="0.14757"/>
                        <atom elementType="H" id="a22" x3="-2.110858" y3="-2.277493" z3="0.919673"/>
                        <atom elementType="H" id="a23" x3="-1.339731" y3="0.602858" z3="1.714489"/>
                        <atom elementType="H" id="a24" x3="-0.085164" y3="1.480103" z3="0.855967"/>
                        <atom elementType="H" id="a25" x3="-1.812604" y3="2.507455" z3="-0.637593"/>
                        <atom elementType="H" id="a26" x3="-2.013072" y3="2.911093" z3="1.070524"/>
                        <atom elementType="H" id="a27" x3="-3.087557" y3="1.74639" z3="0.32172"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a18" 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 a11" 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="C6H16F2N2Se">
                        <atomArray count="6 16 2 2 1" elementType="C H F N Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">217.03440639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C6H16F2N2Se/c1-4-9-11(7,8)10(5-2)6-3/h9H,4-6H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,9,11,2,8,10,5,6,1,7,4/E:(2,3)(5,6)(7,8)/rA:27nNCCSeFFNCCCCHHHHHHHHHHHHHHHH/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:1.7724,.3378,-.5259;2.9418,.4424,.3362;3.9277,-.7149,.2634;.5616,-1.0001,-.3782;.458,-.9421,-2.2023;.8161,-.9189,1.4341;-.9559,.0024,-.3039;-2.1588,-.7499,-.6383;-2.7938,-1.5365,.5029;-1.0635,1.0152,.7392;-2.0553,2.0997,.343;1.9813,.4596,-1.5087;2.6245,.6113,1.3609;3.4382,1.3628,.0208;3.4879,-1.6371,.6431;4.2629,-.8916,-.7599;4.8098,-.5032,.8686;-1.9307,-1.4136,-1.4748;-2.8843,-.0405,-1.0431;-3.1116,-.8881,1.3201;-3.6792,-2.065,.1476;-2.1109,-2.2775,.9197;-1.3397,.6029,1.7145;-.0852,1.4801,.856;-1.8126,2.5075,-.6376;-2.0131,2.9111,1.0705;-3.0876,1.7464,.3217;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="1.771405" y3="0.348804" z3="-0.520359"/>
                        <atom elementType="C" id="a2" x3="2.932053" y3="0.436032" z3="0.353899"/>
                        <atom elementType="C" id="a3" x3="3.915563" y3="-0.721801" z3="0.269141"/>
                        <atom elementType="Se" id="a4" x3="0.56246" y3="-0.994003" z3="-0.409067"/>
                        <atom elementType="F" id="a5" x3="0.46684" y3="-0.894174" z3="-2.232004"/>
                        <atom elementType="F" id="a6" x3="0.800382" y3="-0.944631" z3="1.406118"/>
                        <atom elementType="N" id="a7" x3="-0.95607" y3="0.003763" z3="-0.324506"/>
                        <atom elementType="C" id="a8" x3="-2.161786" y3="-0.754679" z3="-0.634312"/>
                        <atom elementType="C" id="a9" x3="-2.777106" y3="-1.530661" z3="0.523714"/>
                        <atom elementType="C" id="a10" x3="-1.051708" y3="1.019472" z3="0.715226"/>
                        <atom elementType="C" id="a11" x3="-2.058462" y3="2.095147" z3="0.333432"/>
                        <atom elementType="H" id="a12" x3="1.990685" y3="0.486163" z3="-1.498776"/>
                        <atom elementType="H" id="a13" x3="2.603743" y3="0.584692" z3="1.378821"/>
                        <atom elementType="H" id="a14" x3="3.432311" y3="1.361964" z3="0.060977"/>
                        <atom elementType="H" id="a15" x3="3.469063" y3="-1.650117" z3="0.626263"/>
                        <atom elementType="H" id="a16" x3="4.260566" y3="-0.879664" z3="-0.753727"/>
                        <atom elementType="H" id="a17" x3="4.791843" y3="-0.524219" z3="0.887422"/>
                        <atom elementType="H" id="a18" x3="-1.944269" y3="-1.42685" z3="-1.46664"/>
                        <atom elementType="H" id="a19" x3="-2.895069" y3="-0.051298" z3="-1.035861"/>
                        <atom elementType="H" id="a20" x3="-3.087193" y3="-0.874484" z3="1.337425"/>
                        <atom elementType="H" id="a21" x3="-3.664164" y3="-2.067736" z3="0.186185"/>
                        <atom elementType="H" id="a22" x3="-2.084025" y3="-2.263185" z3="0.939402"/>
                        <atom elementType="H" id="a23" x3="-1.307814" y3="0.606033" z3="1.696129"/>
                        <atom elementType="H" id="a24" x3="-0.074843" y3="1.491152" z3="0.814137"/>
                        <atom elementType="H" id="a25" x3="-1.835638" y3="2.503347" z3="-0.651705"/>
                        <atom elementType="H" id="a26" x3="-2.011441" y3="2.908251" z3="1.058489"/>
                        <atom elementType="H" id="a27" x3="-3.087127" y3="1.732683" z3="0.329677"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a18" 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 a11" 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="C6H16F2N2Se">
                        <atomArray count="6 16 2 2 1" elementType="C H F N Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">217.03440639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C6H16F2N2Se/c1-4-9-11(7,8)10(5-2)6-3/h9H,4-6H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,9,11,2,8,10,5,6,1,7,4/E:(2,3)(5,6)(7,8)/rA:27nNCCSeFFNCCCCHHHHHHHHHHHHHHHH/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:1.7714,.3488,-.5204;2.9321,.436,.3539;3.9156,-.7218,.2691;.5625,-.994,-.4091;.4668,-.8942,-2.232;.8004,-.9446,1.4061;-.9561,.0038,-.3245;-2.1618,-.7547,-.6343;-2.7771,-1.5307,.5237;-1.0517,1.0195,.7152;-2.0585,2.0951,.3334;1.9907,.4862,-1.4988;2.6037,.5847,1.3788;3.4323,1.362,.061;3.4691,-1.6501,.6263;4.2606,-.8797,-.7537;4.7918,-.5242,.8874;-1.9443,-1.4268,-1.4666;-2.8951,-.0513,-1.0359;-3.0872,-.8745,1.3374;-3.6642,-2.0677,.1862;-2.084,-2.2632,.9394;-1.3078,.606,1.6961;-.0748,1.4912,.8141;-1.8356,2.5033,-.6517;-2.0114,2.9083,1.0585;-3.0871,1.7327,.3297;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="1.773383" y3="0.350576" z3="-0.520677"/>
                        <atom elementType="C" id="a2" x3="2.933641" y3="0.435549" z3="0.353819"/>
                        <atom elementType="C" id="a3" x3="3.915276" y3="-0.723379" z3="0.267393"/>
                        <atom elementType="Se" id="a4" x3="0.563924" y3="-0.991963" z3="-0.407839"/>
                        <atom elementType="F" id="a5" x3="0.469948" y3="-0.896514" z3="-2.23106"/>
                        <atom elementType="F" id="a6" x3="0.798686" y3="-0.938439" z3="1.407236"/>
                        <atom elementType="N" id="a7" x3="-0.954094" y3="0.005305" z3="-0.327119"/>
                        <atom elementType="C" id="a8" x3="-2.159752" y3="-0.753865" z3="-0.635878"/>
                        <atom elementType="C" id="a9" x3="-2.777135" y3="-1.524425" z3="0.524094"/>
                        <atom elementType="C" id="a10" x3="-1.050987" y3="1.019554" z3="0.713781"/>
                        <atom elementType="C" id="a11" x3="-2.063304" y3="2.091521" z3="0.336457"/>
                        <atom elementType="H" id="a12" x3="1.995252" y3="0.482202" z3="-1.49944"/>
                        <atom elementType="H" id="a13" x3="2.60394" y3="0.581449" z3="1.378884"/>
                        <atom elementType="H" id="a14" x3="3.434497" y3="1.362022" z3="0.06331"/>
                        <atom elementType="H" id="a15" x3="3.466602" y3="-1.652017" z3="0.621523"/>
                        <atom elementType="H" id="a16" x3="4.260861" y3="-0.87937" z3="-0.75551"/>
                        <atom elementType="H" id="a17" x3="4.791326" y3="-0.52915" z3="0.887034"/>
                        <atom elementType="H" id="a18" x3="-1.94094" y3="-1.430755" z3="-1.464208"/>
                        <atom elementType="H" id="a19" x3="-2.89188" y3="-0.052311" z3="-1.042762"/>
                        <atom elementType="H" id="a20" x3="-3.093239" y3="-0.864433" z3="1.332255"/>
                        <atom elementType="H" id="a21" x3="-3.660491" y3="-2.067035" z3="0.185942"/>
                        <atom elementType="H" id="a22" x3="-2.082423" y3="-2.251375" z3="0.947012"/>
                        <atom elementType="H" id="a23" x3="-1.303549" y3="0.602014" z3="1.694106"/>
                        <atom elementType="H" id="a24" x3="-0.075928" y3="1.494754" z3="0.8123"/>
                        <atom elementType="H" id="a25" x3="-1.844272" y3="2.503797" z3="-0.647854"/>
                        <atom elementType="H" id="a26" x3="-2.019421" y3="2.902936" z3="1.063458"/>
                        <atom elementType="H" id="a27" x3="-3.089721" y3="1.723353" z3="0.333242"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a18" 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 a11" 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="C6H16F2N2Se">
                        <atomArray count="6 16 2 2 1" elementType="C H F N Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">217.03440639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C6H16F2N2Se/c1-4-9-11(7,8)10(5-2)6-3/h9H,4-6H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,9,11,2,8,10,5,6,1,7,4/E:(2,3)(5,6)(7,8)/rA:27nNCCSeFFNCCCCHHHHHHHHHHHHHHHH/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:1.7734,.3506,-.5207;2.9336,.4355,.3538;3.9153,-.7234,.2674;.5639,-.992,-.4078;.4699,-.8965,-2.2311;.7987,-.9384,1.4072;-.9541,.0053,-.3271;-2.1598,-.7539,-.6359;-2.7771,-1.5244,.5241;-1.051,1.0196,.7138;-2.0633,2.0915,.3365;1.9953,.4822,-1.4994;2.6039,.5814,1.3789;3.4345,1.362,.0633;3.4666,-1.652,.6215;4.2609,-.8794,-.7555;4.7913,-.5292,.887;-1.9409,-1.4308,-1.4642;-2.8919,-.0523,-1.0428;-3.0932,-.8644,1.3323;-3.6605,-2.067,.1859;-2.0824,-2.2514,.947;-1.3035,.602,1.6941;-.0759,1.4948,.8123;-1.8443,2.5038,-.6479;-2.0194,2.9029,1.0635;-3.0897,1.7234,.3332;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="1.775336" y3="0.353937" z3="-0.510881"/>
                        <atom elementType="C" id="a2" x3="2.938754" y3="0.430539" z3="0.360517"/>
                        <atom elementType="C" id="a3" x3="3.922831" y3="-0.724515" z3="0.25497"/>
                        <atom elementType="Se" id="a4" x3="0.566099" y3="-0.990437" z3="-0.401532"/>
                        <atom elementType="F" id="a5" x3="0.479245" y3="-0.897446" z3="-2.225205"/>
                        <atom elementType="F" id="a6" x3="0.791579" y3="-0.936443" z3="1.414245"/>
                        <atom elementType="N" id="a7" x3="-0.951833" y3="0.005552" z3="-0.328178"/>
                        <atom elementType="C" id="a8" x3="-2.156858" y3="-0.75493" z3="-0.637104"/>
                        <atom elementType="C" id="a9" x3="-2.783027" y3="-1.512152" z3="0.526564"/>
                        <atom elementType="C" id="a10" x3="-1.052379" y3="1.020851" z3="0.711723"/>
                        <atom elementType="C" id="a11" x3="-2.072162" y3="2.085931" z3="0.335455"/>
                        <atom elementType="H" id="a12" x3="1.997796" y3="0.483699" z3="-1.489977"/>
                        <atom elementType="H" id="a13" x3="2.611102" y3="0.560474" z3="1.388393"/>
                        <atom elementType="H" id="a14" x3="3.435512" y3="1.362796" z3="0.081616"/>
                        <atom elementType="H" id="a15" x3="3.477153" y3="-1.659328" z3="0.596724"/>
                        <atom elementType="H" id="a16" x3="4.265632" y3="-0.865385" z3="-0.771096"/>
                        <atom elementType="H" id="a17" x3="4.800455" y3="-0.537832" z3="0.874658"/>
                        <atom elementType="H" id="a18" x3="-1.933484" y3="-1.442435" z3="-1.455563"/>
                        <atom elementType="H" id="a19" x3="-2.884754" y3="-0.057314" z3="-1.05817"/>
                        <atom elementType="H" id="a20" x3="-3.113428" y3="-0.842899" z3="1.321237"/>
                        <atom elementType="H" id="a21" x3="-3.658334" y3="-2.065863" z3="0.185693"/>
                        <atom elementType="H" id="a22" x3="-2.087564" y3="-2.22749" z3="0.967782"/>
                        <atom elementType="H" id="a23" x3="-1.301106" y3="0.601457" z3="1.692317"/>
                        <atom elementType="H" id="a24" x3="-0.080051" y3="1.501708" z3="0.809025"/>
                        <atom elementType="H" id="a25" x3="-1.857805" y3="2.499416" z3="-0.649387"/>
                        <atom elementType="H" id="a26" x3="-2.03285" y3="2.898207" z3="1.061644"/>
                        <atom elementType="H" id="a27" x3="-3.09566" y3="1.709904" z3="0.334032"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a18" 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 a11" 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="C6H16F2N2Se">
                        <atomArray count="6 16 2 2 1" elementType="C H F N Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">217.03440639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C6H16F2N2Se/c1-4-9-11(7,8)10(5-2)6-3/h9H,4-6H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,9,11,2,8,10,5,6,1,7,4/E:(2,3)(5,6)(7,8)/rA:27nNCCSeFFNCCCCHHHHHHHHHHHHHHHH/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:1.7753,.3539,-.5109;2.9388,.4305,.3605;3.9228,-.7245,.255;.5661,-.9904,-.4015;.4792,-.8974,-2.2252;.7916,-.9364,1.4142;-.9518,.0056,-.3282;-2.1569,-.7549,-.6371;-2.783,-1.5122,.5266;-1.0524,1.0209,.7117;-2.0722,2.0859,.3355;1.9978,.4837,-1.49;2.6111,.5605,1.3884;3.4355,1.3628,.0816;3.4772,-1.6593,.5967;4.2656,-.8654,-.7711;4.8005,-.5378,.8747;-1.9335,-1.4424,-1.4556;-2.8848,-.0573,-1.0582;-3.1134,-.8429,1.3212;-3.6583,-2.0659,.1857;-2.0876,-2.2275,.9678;-1.3011,.6015,1.6923;-.0801,1.5017,.809;-1.8578,2.4994,-.6494;-2.0328,2.8982,1.0616;-3.0957,1.7099,.334;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2946.730037027777</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2946.730102747828</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2946.730110168134</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2946.730182843469</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2946.730199432162</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2946.730203413153</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 Se 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">-0.400263 -0.175593 -0.384647 0.996074 -0.439696 -0.429032 -0.283076 -0.170659 -0.381245 -0.166921 -0.368914 0.255856 0.135209 0.127059 0.133888 0.125272 0.132914 0.134737 0.129167 0.128623 0.132379 0.130138 0.110790 0.137412 0.134850 0.133207 0.122470</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 Se 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">7.7407 6.2876 6.6590 32.6171 9.5208 9.5099 7.5620 6.3231 6.6500 6.2779 6.6633 0.6259 0.7498 0.7762 0.7662 0.7873 0.7778 0.7484 0.7612 0.7784 0.7781 0.7744 0.7860 0.7494 0.7671 0.7746 0.7876</array>
                     <array dataType="xsd:double" dictRef="o:za" size="27">7.0000 6.0000 6.0000 34.0000 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">-0.7407 -0.2876 -0.6590 1.3829 -0.5208 -0.5099 -0.5620 -0.3231 -0.6500 -0.2779 -0.6633 0.3741 0.2502 0.2238 0.2338 0.2127 0.2222 0.2516 0.2388 0.2216 0.2219 0.2256 0.2140 0.2506 0.2329 0.2254 0.2124</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">2.8488 3.7678 3.7133 3.4366 0.8151 0.8404 2.9153 3.7331 3.7016 3.7303 3.7256 0.8415 0.9022 0.9026 0.9122 0.9137 0.9123 0.9039 0.8984 0.9123 0.9103 0.9126 0.9010 0.9045 0.9083 0.9102 0.9139</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">2.8488 3.7678 3.7133 3.4366 0.8151 0.8404 2.9153 3.7331 3.7016 3.7303 3.7256 0.8415 0.9022 0.9026 0.9122 0.9137 0.9123 0.9039 0.8984 0.9123 0.9103 0.9126 0.9010 0.9045 0.9083 0.9102 0.9139</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">0.9564 1.0103 0.7976 0.9795 0.9008 0.9093 0.9173 0.9271 0.9208 0.6860 0.6614 0.9782 0.9637 0.9301 0.9643 0.9039 0.9028 0.9233 0.9202 0.9232 0.9759 0.8975 0.9009 0.9194 0.9242 0.9252</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 Se 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">-0.740703 -0.287622 -0.658968 1.382902 -0.520831 -0.509930 -0.562042 -0.323122 -0.649958 -0.277905 -0.663310 0.374128 0.250177 0.223755 0.233755 0.212686 0.222214 0.251598 0.238822 0.221554 0.221862 0.225602 0.214008 0.250639 0.232912 0.225399 0.212377</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="214">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="214">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 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 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="214" units="nonsi:electronvolt">-12398.5502 -1601.4866 -1436.6949 -1436.6285 -1436.5979 -681.0689 -680.8820 -398.8608 -398.7766 -285.0522 -284.9881 -284.7496 -283.8125 -283.7874 -283.7560 -224.2271 -166.7837 -166.6738 -166.5361 -64.9212 -64.8302 -64.7077 -64.6527 -64.5944 -33.8365 -33.4823 -28.2281 -27.3591 -23.2855 -23.2693 -22.2601 -20.7469 -19.6361 -18.8374 -17.3691 -15.9923 -15.2175 -15.1623 -14.6776 -14.2130 -13.6983 -13.1653 -13.0621 -12.9486 -12.8961 -12.1964 -11.9685 -11.8470 -11.6633 -11.6042 -11.3665 -11.2468 -11.1115 -10.9026 -10.8176 -10.4254 -9.5891 -8.2511 -7.5336 0.7373 2.3348 2.3977 3.5433 3.9580 4.7913 4.8990 4.9925 5.1239 5.2305 5.6415 5.6696 5.7635 6.0129 6.0378 6.2467 6.3203 6.5081 6.6506 6.7008 6.9896 7.4056 7.6902 7.9858 8.4672 10.9698 11.9179 12.6502 12.8093 13.1629 13.5058 13.7676 13.9339 14.5223 14.5778 14.7420 15.0161 15.7523 16.2419 16.3987 16.8182 17.3263 17.8058 18.2944 18.5594 18.7676 20.2422 21.0929 21.8716 22.7645 23.4767 24.5800 25.3815 26.2349 26.6376 26.8785 27.0873 27.3803 27.5737 27.8557 27.9763 28.1466 28.1796 28.4923 28.6490 28.7559 28.9612 29.2101 29.7765 30.0992 30.4612 30.5124 30.8902 31.3077 31.5669 32.8745 33.7943 35.2698 35.4633 35.8886 35.9800 36.2182 36.5995 36.8059 37.0303 37.2341 38.2008 39.2690 39.6029 40.3721 40.5996 40.7942 41.5560 42.3788 43.8050 44.5287 44.7381 45.1270 45.5583 46.3287 47.7040 48.4078 49.0783 49.5510 50.0455 51.0794 53.5275 53.6983 54.0251 55.0004 55.2388 55.4102 56.3606 56.5611 57.1212 57.6134 59.3338 60.1233 61.3150 61.9939 62.3014 63.3428 64.1624 64.6358 65.3172 65.9059 66.0239 66.1072 67.1892 68.2480 68.6682 69.3816 70.5691 71.6841 73.1949 75.0216 75.4071 75.9230 76.9896 81.2391 92.4442 93.1465 94.8276 96.7006 100.0029 371.0140 371.4771 373.1002 379.8871 380.0188 381.3074 522.0526 526.5261 887.2163 896.1621</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N" id="a1" x3="1.775328" y3="0.352787" z3="-0.513563"/>
                  <atom elementType="C" id="a2" x3="2.938081" y3="0.431357" z3="0.358738"/>
                  <atom elementType="C" id="a3" x3="3.922579" y3="-0.723618" z3="0.25622"/>
                  <atom elementType="Se" id="a4" x3="0.565574" y3="-0.991057" z3="-0.400864"/>
                  <atom elementType="F" id="a5" x3="0.477077" y3="-0.901762" z3="-2.224692"/>
                  <atom elementType="F" id="a6" x3="0.792579" y3="-0.934307" z3="1.41461"/>
                  <atom elementType="N" id="a7" x3="-0.951427" y3="0.005827" z3="-0.327892"/>
                  <atom elementType="C" id="a8" x3="-2.156837" y3="-0.753888" z3="-0.637464"/>
                  <atom elementType="C" id="a9" x3="-2.78293" y3="-1.51256" z3="0.525419"/>
                  <atom elementType="C" id="a10" x3="-1.052068" y3="1.020639" z3="0.712877"/>
                  <atom elementType="C" id="a11" x3="-2.071431" y3="2.086097" z3="0.337026"/>
                  <atom elementType="H" id="a12" x3="1.998766" y3="0.478177" z3="-1.493032"/>
                  <atom elementType="H" id="a13" x3="2.609199" y3="0.562778" z3="1.386012"/>
                  <atom elementType="H" id="a14" x3="3.434476" y3="1.363409" z3="0.078658"/>
                  <atom elementType="H" id="a15" x3="3.476655" y3="-1.657828" z3="0.599274"/>
                  <atom elementType="H" id="a16" x3="4.266496" y3="-0.866418" z3="-0.769215"/>
                  <atom elementType="H" id="a17" x3="4.799494" y3="-0.535658" z3="0.876503"/>
                  <atom elementType="H" id="a18" x3="-1.933881" y3="-1.440495" z3="-1.456812"/>
                  <atom elementType="H" id="a19" x3="-2.884288" y3="-0.055229" z3="-1.057418"/>
                  <atom elementType="H" id="a20" x3="-3.113876" y3="-0.844397" z3="1.320826"/>
                  <atom elementType="H" id="a21" x3="-3.657773" y3="-2.066326" z3="0.18344"/>
                  <atom elementType="H" id="a22" x3="-2.087153" y3="-2.22805" z3="0.9658"/>
                  <atom elementType="H" id="a23" x3="-1.300893" y3="0.600863" z3="1.693177"/>
                  <atom elementType="H" id="a24" x3="-0.079505" y3="1.501113" z3="0.810243"/>
                  <atom elementType="H" id="a25" x3="-1.856237" y3="2.501248" z3="-0.646934"/>
                  <atom elementType="H" id="a26" x3="-2.032813" y3="2.897242" z3="1.064537"/>
                  <atom elementType="H" id="a27" x3="-3.094991" y3="1.710056" z3="0.334025"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a18" 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 a11" 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="C6H16F2N2Se">
                  <atomArray count="6 16 2 2 1" elementType="C H F N Se"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">217.03440639999997</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C6H16F2N2Se/c1-4-9-11(7,8)10(5-2)6-3/h9H,4-6H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,9,11,2,8,10,5,6,1,7,4/E:(2,3)(5,6)(7,8)/rA:27nNCCSeFFNCCCCHHHHHHHHHHHHHHHH/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:1.7753,.3528,-.5136;2.9381,.4314,.3587;3.9226,-.7236,.2562;.5656,-.9911,-.4009;.4771,-.9018,-2.2247;.7926,-.9343,1.4146;-.9514,.0058,-.3279;-2.1568,-.7539,-.6375;-2.7829,-1.5126,.5254;-1.0521,1.0206,.7129;-2.0714,2.0861,.337;1.9988,.4782,-1.493;2.6092,.5628,1.386;3.4345,1.3634,.0787;3.4767,-1.6578,.5993;4.2665,-.8664,-.7692;4.7995,-.5357,.8765;-1.9339,-1.4405,-1.4568;-2.8843,-.0552,-1.0574;-3.1139,-.8444,1.3208;-3.6578,-2.0663,.1834;-2.0872,-2.2281,.9658;-1.3009,.6009,1.6932;-.0795,1.5011,.8102;-1.8562,2.5012,-.6469;-2.0328,2.8972,1.0645;-3.095,1.7101,.334;</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">-2946.77983673</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1174.68346509</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4121.46330182</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6429.69852167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2308.23521984</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-5887.83746058</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">2941.05762384</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00194563</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.999779507387</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.999779507387</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">117.999559014774</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-87.572984039846</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-5.843628973277</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-93.416613013123</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.015656810</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.015650031</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.015611788</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.015647143</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.015655854</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.015659788</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="214">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="214">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 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 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="214" units="nonsi:electronvolt">-12398.5598 -1601.4964 -1436.7042 -1436.6381 -1436.6078 -681.0706 -680.8777 -398.8787 -398.7856 -285.0394 -284.9947 -284.7488 -283.8405 -283.7874 -283.7579 -224.2350 -166.7908 -166.6807 -166.5448 -64.9273 -64.8370 -64.7158 -64.6600 -64.6026 -33.8294 -33.4748 -28.2309 -27.3578 -23.2724 -23.2675 -22.2624 -20.7329 -19.6424 -18.8522 -17.3664 -15.9829 -15.2178 -15.1604 -14.6766 -14.1996 -13.6879 -13.2023 -13.0341 -12.9977 -12.8489 -12.1997 -11.9564 -11.8461 -11.6705 -11.6071 -11.3757 -11.2451 -11.1042 -10.8887 -10.8234 -10.4430 -9.5890 -8.2689 -7.5282 0.6683 2.3085 2.3978 3.5274 3.9463 4.8497 4.9452 4.9712 5.1435 5.2657 5.6158 5.6764 5.7470 6.0083 6.0835 6.1842 6.2899 6.5098 6.5883 6.6110 6.9508 7.3931 7.6930 7.9034 8.4993 10.9866 11.8765 12.6352 12.8315 13.1336 13.5318 13.7692 13.9509 14.4751 14.5762 14.7331 14.9803 15.8156 16.2109 16.3726 16.7832 17.3097 17.8339 18.3301 18.5594 18.8590 20.1758 21.0471 21.8632 22.7234 23.4920 24.5862 25.3382 26.2971 26.6529 26.8916 27.0721 27.3287 27.5964 27.8190 27.9614 28.0946 28.2525 28.5429 28.6779 28.7759 28.9364 29.2209 29.7079 29.9666 30.3398 30.4774 30.8919 31.3271 31.6258 32.9460 33.9694 35.2650 35.4719 35.8244 35.8802 36.2300 36.4189 36.9208 37.0366 37.1884 38.2019 39.2497 39.6823 40.3038 40.5958 40.8601 41.4091 42.3811 43.6933 44.4707 44.6239 45.1918 45.4179 46.1605 47.6344 48.4078 49.0958 49.5918 49.9975 51.0208 53.6170 53.7290 54.0324 55.0501 55.1571 55.4302 56.3614 56.5606 57.0841 57.5420 59.4278 60.0444 61.2430 62.0774 62.1926 63.3872 64.1497 64.5234 65.2499 65.9249 66.1175 66.3153 67.1880 68.1856 68.6395 69.3131 70.5302 71.5606 73.1031 74.9896 75.4119 76.0471 77.0085 81.2078 92.4389 93.0919 94.8154 96.6111 100.0270 370.9516 371.4665 373.1671 379.9715 380.0590 381.0348 522.0175 526.4681 887.1582 896.1534</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 Se 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">-0.734512 -0.294405 -0.658022 1.378547 -0.520849 -0.510183 -0.561737 -0.320921 -0.651860 -0.278088 -0.664534 0.372616 0.254160 0.225590 0.231049 0.212718 0.222712 0.249951 0.239106 0.220201 0.222532 0.227427 0.214681 0.251849 0.233306 0.225974 0.212692</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 Se 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">-0.398779 -0.177965 -0.384350 0.995595 -0.440423 -0.429408 -0.281942 -0.170261 -0.381265 -0.166814 -0.368982 0.254937 0.137373 0.127146 0.132532 0.125254 0.133060 0.134561 0.128522 0.127875 0.132492 0.131052 0.111119 0.137738 0.134980 0.133246 0.122709</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 Se 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">7.7345 6.2944 6.6580 32.6215 9.5208 9.5102 7.5617 6.3209 6.6519 6.2781 6.6645 0.6274 0.7458 0.7744 0.7690 0.7873 0.7773 0.7500 0.7609 0.7798 0.7775 0.7726 0.7853 0.7482 0.7667 0.7740 0.7873</array>
                     <array dataType="xsd:double" dictRef="o:za" size="27">7.0000 6.0000 6.0000 34.0000 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">-0.7345 -0.2944 -0.6580 1.3785 -0.5208 -0.5102 -0.5617 -0.3209 -0.6519 -0.2781 -0.6645 0.3726 0.2542 0.2256 0.2310 0.2127 0.2227 0.2500 0.2391 0.2202 0.2225 0.2274 0.2147 0.2518 0.2333 0.2260 0.2127</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">2.8501 3.7642 3.7152 3.4393 0.8154 0.8403 2.9161 3.7343 3.7007 3.7289 3.7242 0.8421 0.9029 0.9013 0.9116 0.9136 0.9121 0.9049 0.8966 0.9126 0.9104 0.9120 0.9001 0.9046 0.9082 0.9103 0.9136</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">2.8501 3.7642 3.7152 3.4393 0.8154 0.8403 2.9161 3.7343 3.7007 3.7289 3.7242 0.8421 0.9029 0.9013 0.9116 0.9136 0.9121 0.9049 0.8966 0.9126 0.9104 0.9120 0.9001 0.9046 0.9082 0.9103 0.9136</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">0.9596 1.0074 0.7980 0.9789 0.8982 0.9082 0.9190 0.9271 0.9205 0.6860 0.6634 0.9801 0.9629 0.9313 0.9643 0.9045 0.9023 0.9236 0.9208 0.9224 0.9748 0.8973 0.9003 0.9190 0.9246 0.9252</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">-0.015660318</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2946.730205778278</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.15233 9.21846 0.06614 14.93105 -14.58552 0.34552 8.96648 -8.76626 0.20022</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.40478</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.02888</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
