<?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="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">N C C 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 2 2 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 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N" id="a1" x3="-1.352177" y3="0.136435" z3="0.424253"/>
                  <atom elementType="C" id="a2" x3="-2.733968" y3="-0.089311" z3="-0.047328"/>
                  <atom elementType="C" id="a3" x3="-3.025237" y3="-1.562159" z3="-0.349928"/>
                  <atom elementType="C" id="a4" x3="-3.616095" y3="0.375039" z3="1.112975"/>
                  <atom elementType="C" id="a5" x3="-3.033844" y3="0.768343" z3="-1.272869"/>
                  <atom elementType="Se" id="a6" x3="0.038718" y3="-0.267437" z3="-0.678743"/>
                  <atom elementType="F" id="a7" x3="0.17883" y3="-1.920724" z3="0.104356"/>
                  <atom elementType="F" id="a8" x3="-0.10436" y3="1.419186" z3="-1.38575"/>
                  <atom elementType="N" id="a9" x3="1.288237" y3="0.333301" z3="0.503776"/>
                  <atom elementType="C" id="a10" x3="2.722671" y3="0.150367" z3="0.196162"/>
                  <atom elementType="C" id="a11" x3="3.084589" y3="-1.330261" z3="0.128897"/>
                  <atom elementType="C" id="a12" x3="3.449079" y3="0.782392" z3="1.385436"/>
                  <atom elementType="C" id="a13" x3="3.147405" y3="0.858594" z3="-1.093445"/>
                  <atom elementType="H" id="a14" x3="-1.191467" y3="-0.40912" z3="1.268837"/>
                  <atom elementType="H" id="a15" x3="-2.80453" y3="-2.197636" z3="0.508902"/>
                  <atom elementType="H" id="a16" x3="-2.437735" y3="-1.932805" z3="-1.191409"/>
                  <atom elementType="H" id="a17" x3="-4.077015" y3="-1.699606" z3="-0.6046"/>
                  <atom elementType="H" id="a18" x3="-3.431512" y3="-0.210478" z3="2.016628"/>
                  <atom elementType="H" id="a19" x3="-4.66997" y3="0.257796" z3="0.859265"/>
                  <atom elementType="H" id="a20" x3="-3.432933" y3="1.423943" z3="1.344166"/>
                  <atom elementType="H" id="a21" x3="-2.78136" y3="1.812077" z3="-1.096762"/>
                  <atom elementType="H" id="a22" x3="-4.09745" y3="0.70352" z3="-1.504434"/>
                  <atom elementType="H" id="a23" x3="-2.495368" y3="0.438957" z3="-2.162192"/>
                  <atom elementType="H" id="a24" x3="1.094851" y3="1.326689" z3="0.614498"/>
                  <atom elementType="H" id="a25" x3="4.168977" y3="-1.429409" z3="0.069362"/>
                  <atom elementType="H" id="a26" x3="2.737553" y3="-1.861194" z3="1.013002"/>
                  <atom elementType="H" id="a27" x3="2.670241" y3="-1.830213" z3="-0.746586"/>
                  <atom elementType="H" id="a28" x3="3.171982" y3="0.288018" z3="2.316158"/>
                  <atom elementType="H" id="a29" x3="3.21393" y3="1.845009" z3="1.481453"/>
                  <atom elementType="H" id="a30" x3="4.528745" y3="0.697324" z3="1.25969"/>
                  <atom elementType="H" id="a31" x3="2.880753" y3="1.916129" z3="-1.073638"/>
                  <atom elementType="H" id="a32" x3="4.227256" y3="0.788758" z3="-1.230799"/>
                  <atom elementType="H" id="a33" x3="2.681208" y3="0.418575" z3="-1.976734"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
               </bondArray>
               <formula concise="C8H20F2N2Se">
                  <atomArray count="8 20 2 2 1" elementType="C H F N Se"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">241.05580639999994</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C8H20F2N2Se/c1-7(2,3)11-13(9,10)12-8(4,5)6/h11-12H,1-6H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,4,5,11,12,13,2,10,7,8,1,9,6/E:(1,2,3,4,5,6)(7,8)(9,10)(11,12)/rA:33nNCCCCSeFFNCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;s1;s6;s6;s6;s9;s10;s10;s10;s1;s3;s3;s3;s4;s4;s4;s5;s5;s5;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;/rC:-1.3522,.1364,.4243;-2.734,-.0893,-.0473;-3.0252,-1.5622,-.3499;-3.6161,.375,1.113;-3.0338,.7683,-1.2729;.0387,-.2674,-.6787;.1788,-1.9207,.1044;-.1044,1.4192,-1.3858;1.2882,.3333,.5038;2.7227,.1504,.1962;3.0846,-1.3303,.1289;3.4491,.7824,1.3854;3.1474,.8586,-1.0934;-1.1915,-.4091,1.2688;-2.8045,-2.1976,.5089;-2.4377,-1.9328,-1.1914;-4.077,-1.6996,-.6046;-3.4315,-.2105,2.0166;-4.67,.2578,.8593;-3.4329,1.4239,1.3442;-2.7814,1.8121,-1.0968;-4.0975,.7035,-1.5044;-2.4954,.439,-2.1622;1.0949,1.3267,.6145;4.169,-1.4294,.0694;2.7376,-1.8612,1.013;2.6702,-1.8302,-.7466;3.172,.288,2.3162;3.2139,1.845,1.4815;4.5287,.6973,1.2597;2.8808,1.9161,-1.0736;4.2273,.7888,-1.2308;2.6812,.4186,-1.9767;</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">866</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">866</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">C8F2H20N2Se_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">134</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1445.4062456172 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">4.644e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.008 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">0.005 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.014 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">866</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">866</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">C8F2H20N2Se_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">134</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1445.0360221361 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">4.646e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.008 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">0.006 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.015 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="-1.35217665" y3="0.13643523" z3="0.42425314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="-2.73396841" y3="-0.08931135" z3="-0.04732824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a3" x3="-3.02523743" y3="-1.56215941" z3="-0.34992774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="-3.61609517" y3="0.37503885" z3="1.11297545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="-3.03384398" y3="0.768343" z3="-1.27286947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="Se" id="a6" x3="0.03871824" y3="-0.26743729" z3="-0.67874256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">34</scalar>
                           </atom>
                           <atom elementType="F" id="a7" x3="0.1788298" y3="-1.92072394" z3="0.10435632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F" id="a8" x3="-0.10436008" y3="1.41918559" z3="-1.38575047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N" id="a9" x3="1.28823678" y3="0.33330144" z3="0.50377606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="2.72267085" y3="0.15036731" z3="0.19616154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="3.08458893" y3="-1.33026123" z3="0.12889738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="3.44907947" y3="0.78239193" z3="1.38543633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a13" x3="3.14740454" y3="0.85859426" z3="-1.09344491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a14" x3="-1.19146674" y3="-0.40911973" z3="1.26883723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a15" x3="-2.80453006" y3="-2.19763562" z3="0.5089022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a16" x3="-2.43773496" y3="-1.93280483" z3="-1.19140872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="-4.07701523" y3="-1.69960599" z3="-0.60460048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="-3.43151189" y3="-0.21047826" z3="2.01662819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="-4.66997008" y3="0.25779598" z3="0.85926469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a20" x3="-3.4329335" y3="1.42394316" z3="1.34416603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a21" x3="-2.7813604" y3="1.81207679" z3="-1.09676187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a22" x3="-4.09745036" y3="0.70351966" z3="-1.50443447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="-2.49536841" y3="0.43895706" z3="-2.1621918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="1.09485064" y3="1.32668917" z3="0.61449823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="4.16897664" y3="-1.42940883" z3="0.0693624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="2.73755276" y3="-1.86119411" z3="1.01300182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a27" x3="2.67024138" y3="-1.83021329" z3="-0.74658584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a28" x3="3.17198195" y3="0.28801803" z3="2.31615807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a29" x3="3.21392981" y3="1.84500876" z3="1.48145327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a30" x3="4.52874508" y3="0.6973244" z3="1.25969026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a31" x3="2.88075254" y3="1.91612942" z3="-1.07363805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a32" x3="4.22725623" y3="0.78875836" z3="-1.23079947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a33" x3="2.68120774" y3="0.41857546" z3="-1.97673447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                        </bondArray>
                        <formula concise="C8H20F2N2Se">
                           <atomArray count="8 20 2 2 1" elementType="C H F N Se"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">241.05580639999994</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C8H20F2N2Se/c1-7(2,3)11-13(9,10)12-8(4,5)6/h11-12H,1-6H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,4,5,11,12,13,2,10,7,8,1,9,6/E:(1,2,3,4,5,6)(7,8)(9,10)(11,12)/rA:33nNCCCCSeFFNCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;s1;s6;s6;s6;s9;s10;s10;s10;s1;s3;s3;s3;s4;s4;s4;s5;s5;s5;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;/rC:-1.3522,.1364,.4243;-2.734,-.0893,-.0473;-3.0252,-1.5622,-.3499;-3.6161,.375,1.113;-3.0338,.7683,-1.2729;.0387,-.2674,-.6787;.1788,-1.9207,.1044;-.1044,1.4192,-1.3858;1.2882,.3333,.5038;2.7227,.1504,.1962;3.0846,-1.3303,.1289;3.4491,.7824,1.3854;3.1474,.8586,-1.0934;-1.1915,-.4091,1.2688;-2.8045,-2.1976,.5089;-2.4377,-1.9328,-1.1914;-4.077,-1.6996,-.6046;-3.4315,-.2105,2.0166;-4.67,.2578,.8593;-3.4329,1.4239,1.3442;-2.7814,1.8121,-1.0968;-4.0975,.7035,-1.5044;-2.4954,.439,-2.1622;1.0949,1.3267,.6145;4.169,-1.4294,.0694;2.7376,-1.8612,1.013;2.6702,-1.8302,-.7466;3.172,.288,2.3162;3.2139,1.845,1.4815;4.5287,.6973,1.2597;2.8808,1.9161,-1.0736;4.2273,.7888,-1.2308;2.6812,.4186,-1.9767;</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="-1.351807" y3="0.144342" z3="0.419783"/>
                        <atom elementType="C" id="a2" x3="-2.733976" y3="-0.088441" z3="-0.048323"/>
                        <atom elementType="C" id="a3" x3="-3.018809" y3="-1.562675" z3="-0.350229"/>
                        <atom elementType="C" id="a4" x3="-3.615045" y3="0.37093" z3="1.114749"/>
                        <atom elementType="C" id="a5" x3="-3.042301" y3="0.767556" z3="-1.272988"/>
                        <atom elementType="Se" id="a6" x3="0.039181" y3="-0.256158" z3="-0.68417"/>
                        <atom elementType="F" id="a7" x3="0.177186" y3="-1.913205" z3="0.091525"/>
                        <atom elementType="F" id="a8" x3="-0.100465" y3="1.433647" z3="-1.384307"/>
                        <atom elementType="N" id="a9" x3="1.288341" y3="0.338005" z3="0.501606"/>
                        <atom elementType="C" id="a10" x3="2.722602" y3="0.150154" z3="0.196802"/>
                        <atom elementType="C" id="a11" x3="3.079336" y3="-1.331914" z3="0.132501"/>
                        <atom elementType="C" id="a12" x3="3.44914" y3="0.781453" z3="1.386394"/>
                        <atom elementType="C" id="a13" x3="3.151337" y3="0.854287" z3="-1.093629"/>
                        <atom elementType="H" id="a14" x3="-1.187219" y3="-0.398933" z3="1.265075"/>
                        <atom elementType="H" id="a15" x3="-2.791601" y3="-2.197362" z3="0.507464"/>
                        <atom elementType="H" id="a16" x3="-2.432905" y3="-1.930019" z3="-1.194282"/>
                        <atom elementType="H" id="a17" x3="-4.070904" y3="-1.705019" z3="-0.601004"/>
                        <atom elementType="H" id="a18" x3="-3.425065" y3="-0.214562" z3="2.017294"/>
                        <atom elementType="H" id="a19" x3="-4.669049" y3="0.248952" z3="0.863832"/>
                        <atom elementType="H" id="a20" x3="-3.436225" y3="1.420521" z3="1.346273"/>
                        <atom elementType="H" id="a21" x3="-2.794327" y3="1.812535" z3="-1.097844"/>
                        <atom elementType="H" id="a22" x3="-4.106314" y3="0.697286" z3="-1.501142"/>
                        <atom elementType="H" id="a23" x3="-2.50481" y3="0.440793" z3="-2.163805"/>
                        <atom elementType="H" id="a24" x3="1.098011" y3="1.331817" z3="0.613757"/>
                        <atom elementType="H" id="a25" x3="4.163374" y3="-1.435173" z3="0.07426"/>
                        <atom elementType="H" id="a26" x3="2.729184" y3="-1.859862" z3="1.017238"/>
                        <atom elementType="H" id="a27" x3="2.663811" y3="-1.831818" z3="-0.742425"/>
                        <atom elementType="H" id="a28" x3="3.167595" y3="0.290243" z3="2.317467"/>
                        <atom elementType="H" id="a29" x3="3.218804" y3="1.845384" z3="1.47977"/>
                        <atom elementType="H" id="a30" x3="4.528658" y3="0.690931" z3="1.263376"/>
                        <atom elementType="H" id="a31" x3="2.888162" y3="1.91277" z3="-1.076847"/>
                        <atom elementType="H" id="a32" x3="4.231142" y3="0.78024" z3="-1.229141"/>
                        <atom elementType="H" id="a33" x3="2.684957" y3="0.413395" z3="-1.976429"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a28" order="S"/>
                        <bond atomRefs2="a13 a33" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                     </bondArray>
                     <formula concise="C8H20F2N2Se">
                        <atomArray count="8 20 2 2 1" elementType="C H F N Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">241.05580639999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20F2N2Se/c1-7(2,3)11-13(9,10)12-8(4,5)6/h11-12H,1-6H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,4,5,11,12,13,2,10,7,8,1,9,6/E:(1,2,3,4,5,6)(7,8)(9,10)(11,12)/rA:33nNCCCCSeFFNCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;s1;s6;s6;s6;s9;s10;s10;s10;s1;s3;s3;s3;s4;s4;s4;s5;s5;s5;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;/rC:-1.3518,.1443,.4198;-2.734,-.0884,-.0483;-3.0188,-1.5627,-.3502;-3.615,.3709,1.1147;-3.0423,.7676,-1.273;.0392,-.2562,-.6842;.1772,-1.9132,.0915;-.1005,1.4336,-1.3843;1.2883,.338,.5016;2.7226,.1502,.1968;3.0793,-1.3319,.1325;3.4491,.7815,1.3864;3.1513,.8543,-1.0936;-1.1872,-.3989,1.2651;-2.7916,-2.1974,.5075;-2.4329,-1.93,-1.1943;-4.0709,-1.705,-.601;-3.4251,-.2146,2.0173;-4.669,.249,.8638;-3.4362,1.4205,1.3463;-2.7943,1.8125,-1.0978;-4.1063,.6973,-1.5011;-2.5048,.4408,-2.1638;1.098,1.3318,.6138;4.1634,-1.4352,.0743;2.7292,-1.8599,1.0172;2.6638,-1.8318,-.7424;3.1676,.2902,2.3175;3.2188,1.8454,1.4798;4.5287,.6909,1.2634;2.8882,1.9128,-1.0768;4.2311,.7802,-1.2291;2.685,.4134,-1.9764;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="-1.351006" y3="0.138115" z3="0.421076"/>
                        <atom elementType="C" id="a2" x3="-2.733914" y3="-0.088763" z3="-0.048286"/>
                        <atom elementType="C" id="a3" x3="-3.022695" y3="-1.56009" z3="-0.360468"/>
                        <atom elementType="C" id="a4" x3="-3.613564" y3="0.36454" z3="1.118247"/>
                        <atom elementType="C" id="a5" x3="-3.040064" y3="0.776398" z3="-1.26707"/>
                        <atom elementType="Se" id="a6" x3="0.039711" y3="-0.261976" z3="-0.683103"/>
                        <atom elementType="F" id="a7" x3="0.181807" y3="-1.917667" z3="0.095213"/>
                        <atom elementType="F" id="a8" x3="-0.103408" y3="1.42597" z3="-1.387002"/>
                        <atom elementType="N" id="a9" x3="1.288048" y3="0.33703" z3="0.500683"/>
                        <atom elementType="C" id="a10" x3="2.722682" y3="0.150535" z3="0.196992"/>
                        <atom elementType="C" id="a11" x3="3.082641" y3="-1.331203" z3="0.14183"/>
                        <atom elementType="C" id="a12" x3="3.447853" y3="0.790506" z3="1.382771"/>
                        <atom elementType="C" id="a13" x3="3.149523" y3="0.847089" z3="-1.098082"/>
                        <atom elementType="H" id="a14" x3="-1.188003" y3="-0.408246" z3="1.264691"/>
                        <atom elementType="H" id="a15" x3="-2.796031" y3="-2.201667" z3="0.492169"/>
                        <atom elementType="H" id="a16" x3="-2.439101" y3="-1.922694" z3="-1.208156"/>
                        <atom elementType="H" id="a17" x3="-4.07553" y3="-1.697478" z3="-0.611031"/>
                        <atom elementType="H" id="a18" x3="-3.425178" y3="-0.228552" z3="2.016139"/>
                        <atom elementType="H" id="a19" x3="-4.667935" y3="0.247711" z3="0.866437"/>
                        <atom elementType="H" id="a20" x3="-3.431607" y3="1.411809" z3="1.357778"/>
                        <atom elementType="H" id="a21" x3="-2.788972" y3="1.819444" z3="-1.084776"/>
                        <atom elementType="H" id="a22" x3="-4.104202" y3="0.710594" z3="-1.495897"/>
                        <atom elementType="H" id="a23" x3="-2.502941" y3="0.454269" z3="-2.15979"/>
                        <atom elementType="H" id="a24" x3="1.095893" y3="1.330752" z3="0.61041"/>
                        <atom elementType="H" id="a25" x3="4.166834" y3="-1.432541" z3="0.083622"/>
                        <atom elementType="H" id="a26" x3="2.733848" y3="-1.854112" z3="1.030153"/>
                        <atom elementType="H" id="a27" x3="2.66744" y3="-1.837432" z3="-0.729535"/>
                        <atom elementType="H" id="a28" x3="3.165925" y3="0.305297" z3="2.316887"/>
                        <atom elementType="H" id="a29" x3="3.216894" y3="1.854932" z3="1.468936"/>
                        <atom elementType="H" id="a30" x3="4.52749" y3="0.699625" z3="1.261226"/>
                        <atom elementType="H" id="a31" x3="2.883959" y3="1.905087" z3="-1.088814"/>
                        <atom elementType="H" id="a32" x3="4.229482" y3="0.774203" z3="-1.233035"/>
                        <atom elementType="H" id="a33" x3="2.68412" y3="0.398619" z3="-1.977614"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
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</molecule>
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</molecule>
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</formula>
</molecule>
               </module>
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                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a23" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a28" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a33" order="S"/>
                     </bondArray>
                     <formula concise="C8H20F2N2Se">
                        <atomArray count="8 20 2 2 1" elementType="C H F N Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">241.05580639999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20F2N2Se/c1-7(2,3)11-13(9,10)12-8(4,5)6/h11-12H,1-6H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,4,5,11,12,13,2,10,7,8,1,9,6/E:(1,2,3,4,5,6)(7,8)(9,10)(11,12)/rA:33nNCCCCSeFFNCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;s1;s6;s6;s6;s9;s10;s10;s10;s1;s3;s3;s3;s4;s4;s4;s5;s5;s5;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;/rC:-1.3509,.1381,.4178;-2.7348,-.0853,-.05;-3.0155,-1.5479,-.408;-3.6096,.3221,1.137;-3.0533,.8159,-1.2392;.0383,-.2555,-.6896;.1853,-1.9121,.0874;-.1104,1.4334,-1.3899;1.2869,.3452,.4917;2.7224,.1488,.1981;3.0829,-1.3342,.1929;3.4438,.8267,1.3646;3.1547,.7997,-1.1188;-1.1859,-.414,1.2572;-2.7716,-2.2169,.4183;-2.4418,-1.8757,-1.2766;-4.0706,-1.6845,-.6494;-3.4132,-.3035,2.0108;-4.6649,.2103,.887;-3.4307,1.3606,1.4144;-2.8071,1.8541,-1.025;-4.118,.7507,-1.4656;-2.5166,.5256,-2.1428;1.0987,1.3404,.5941;4.1672,-1.437,.1394;2.7328,-1.8264,1.0982;2.6675,-1.8692,-.6605;3.1516,.3776,2.3135;3.2213,1.8954,1.4107;4.5235,.7225,1.2546;2.8865,1.8565,-1.1522;4.2355,.7234,-1.245;2.6959,.3152,-1.9827;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3025.204850688210</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3025.204837593114</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3025.204845179097</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3025.204855854157</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3025.204845129800</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3025.204841935117</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="33">N C C 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 H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="33">-0.380677 -0.048893 -0.360615 -0.345324 -0.351209 0.985143 -0.442402 -0.442639 -0.381271 -0.048398 -0.350884 -0.345473 -0.361003 0.251543 0.131815 0.129648 0.128919 0.124917 0.131432 0.137935 0.143119 0.127805 0.129557 0.251680 0.126928 0.142448 0.130539 0.137870 0.124821 0.131719 0.132252 0.129667 0.129032</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">N C C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">7.7058 5.9764 6.6128 6.6189 6.6183 32.6652 9.5152 9.5161 7.7070 5.9750 6.6153 6.6205 6.6154 0.6367 0.7751 0.7761 0.7868 0.7871 0.7811 0.7593 0.7514 0.7890 0.7770 0.6363 0.7910 0.7534 0.7750 0.7594 0.7869 0.7804 0.7737 0.7852 0.7772</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">7.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.7058 0.0236 -0.6128 -0.6189 -0.6183 1.3348 -0.5152 -0.5161 -0.7070 0.0250 -0.6153 -0.6205 -0.6154 0.3633 0.2249 0.2239 0.2132 0.2129 0.2189 0.2407 0.2486 0.2110 0.2230 0.3637 0.2090 0.2466 0.2250 0.2406 0.2131 0.2196 0.2263 0.2148 0.2228</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.7783 3.8566 3.6796 3.6825 3.6901 3.4767 0.8253 0.8240 2.7787 3.8548 3.6919 3.6827 3.6773 0.8491 0.9169 0.9168 0.9145 0.9189 0.9164 0.9095 0.9101 0.9140 0.9183 0.8489 0.9141 0.9109 0.9187 0.9094 0.9189 0.9164 0.9163 0.9145 0.9166</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.7783 3.8566 3.6796 3.6825 3.6901 3.4767 0.8253 0.8240 2.7787 3.8548 3.6919 3.6827 3.6773 0.8491 0.9169 0.9168 0.9145 0.9189 0.9164 0.9095 0.9101 0.9140 0.9183 0.8489 0.9141 0.9109 0.9187 0.9094 0.9189 0.9164 0.9163 0.9145 0.9166</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="32">0.9296 1.0059 0.7993 0.9792 0.9806 0.9857 0.9233 0.9213 0.9167 0.9260 0.9221 0.9196 0.9148 0.9183 0.9207 0.6792 0.6816 1.0057 0.9291 0.7987 0.9860 0.9806 0.9783 0.9178 0.9159 0.9206 0.9195 0.9258 0.9219 0.9228 0.9170 0.9216</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 1 0 5 0 13 1 2 1 3 1 4 2 14 2 15 2 16 3 17 3 18 3 19 4 20 4 21 4 22 5 6 5 7 5 8 8 9 8 23 9 10 9 11 9 12 10 24 10 25 10 26 11 27 11 28 11 29 12 30 12 31 12 32</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="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">N C C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">-0.705802 0.023630 -0.612797 -0.618873 -0.618260 1.334791 -0.515233 -0.516056 -0.706996 0.025002 -0.615308 -0.620480 -0.615356 0.363255 0.224923 0.223883 0.213218 0.212877 0.218889 0.240698 0.248642 0.211016 0.222958 0.363690 0.208960 0.246600 0.225045 0.240612 0.213060 0.219637 0.226257 0.214759 0.222761</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="252">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="252">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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="252" units="nonsi:electronvolt">-12398.5505 -1601.4874 -1436.7009 -1436.6227 -1436.6006 -680.7868 -680.7824 -398.8170 -398.7933 -285.6139 -285.6022 -283.9002 -283.8830 -283.7797 -283.7554 -283.6612 -283.6406 -224.2198 -166.7717 -166.6649 -166.5383 -64.9061 -64.8171 -64.7047 -64.6466 -64.5937 -33.6008 -33.2751 -28.2220 -27.4083 -24.4078 -23.4425 -21.3318 -21.1849 -21.0853 -21.0666 -20.4076 -17.3657 -17.1632 -15.7988 -14.9444 -14.7116 -14.3482 -14.3301 -13.8679 -13.7581 -13.2212 -13.1979 -12.5791 -12.4141 -12.2282 -12.0318 -11.8604 -11.7684 -11.5646 -11.5051 -11.3889 -11.3595 -11.1492 -10.9898 -10.8427 -10.7208 -10.4903 -10.1855 -9.3894 -8.6047 -8.0121 0.2879 2.3303 2.6393 3.1841 3.6954 4.5382 4.5732 4.7306 4.8643 5.2310 5.3231 5.5110 5.5387 5.8177 6.0027 6.0448 6.1533 6.2435 6.2753 6.5081 6.6361 6.8826 6.9340 6.9883 7.0738 7.0854 7.1964 7.4575 7.5829 7.6924 8.1740 11.2520 11.9415 12.5778 12.8195 13.0589 13.6767 13.9631 14.0282 14.4564 14.6107 15.0638 15.2638 15.7098 15.9362 16.3342 16.6570 16.7139 17.0525 17.1596 17.8615 17.9902 18.6992 19.0418 19.2633 20.0469 20.6735 21.1725 21.7147 21.9175 22.3715 22.4124 23.6137 24.1818 24.8626 26.6730 26.8604 27.1591 27.2362 27.6221 27.6655 27.7297 27.8354 27.9554 28.0693 28.1487 28.4299 28.5052 28.6660 28.8391 28.9371 29.4715 29.5161 29.6791 29.8083 29.8901 30.0945 30.2604 30.5037 31.6926 31.7760 34.3861 35.2339 35.8708 35.8973 35.9845 36.1865 36.4946 36.7539 36.9750 37.1555 37.2416 37.6493 38.3804 39.1227 39.5693 40.2069 40.5982 41.2139 41.4318 42.7423 43.4178 43.6666 44.3919 45.5142 45.8499 46.9879 47.4599 48.4982 48.6329 48.6790 49.0749 49.4917 49.5281 50.4880 51.0589 51.8415 52.0483 52.2086 52.3665 52.7041 52.9470 56.7147 57.5028 57.7867 57.8103 58.2004 58.4046 59.7156 59.9516 60.8298 61.7082 62.1298 62.3888 62.9239 63.1917 63.3561 63.4013 63.5510 63.6479 63.6680 64.2376 64.4086 64.7305 66.0803 66.5546 70.4407 72.5434 72.5677 73.3052 73.7732 74.6990 74.7804 75.0451 75.2341 77.5569 77.7249 81.9053 92.4512 93.5686 95.3589 97.2147 100.9286 369.5746 369.6931 377.4823 377.5468 377.9423 377.9596 384.0361 384.1203 523.0496 526.3292 887.6990 897.0795</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N" id="a1" x3="-1.351953" y3="0.140873" z3="0.417248"/>
                  <atom elementType="C" id="a2" x3="-2.735359" y3="-0.084569" z3="-0.050727"/>
                  <atom elementType="C" id="a3" x3="-3.01246" y3="-1.546123" z3="-0.415725"/>
                  <atom elementType="C" id="a4" x3="-3.610415" y3="0.313611" z3="1.139313"/>
                  <atom elementType="C" id="a5" x3="-3.057779" y3="0.821947" z3="-1.234817"/>
                  <atom elementType="Se" id="a6" x3="0.037874" y3="-0.249704" z3="-0.6909"/>
                  <atom elementType="F" id="a7" x3="0.184917" y3="-1.90722" z3="0.083828"/>
                  <atom elementType="F" id="a8" x3="-0.110786" y3="1.440702" z3="-1.386952"/>
                  <atom elementType="N" id="a9" x3="1.287559" y3="0.348952" z3="0.490875"/>
                  <atom elementType="C" id="a10" x3="2.72265" y3="0.147899" z3="0.198697"/>
                  <atom elementType="C" id="a11" x3="3.080812" y3="-1.335456" z3="0.202133"/>
                  <atom elementType="C" id="a12" x3="3.445234" y3="0.831823" z3="1.361131"/>
                  <atom elementType="C" id="a13" x3="3.156914" y3="0.790125" z3="-1.12184"/>
                  <atom elementType="H" id="a14" x3="-1.186098" y3="-0.41183" z3="1.256069"/>
                  <atom elementType="H" id="a15" x3="-2.764043" y3="-2.218799" z3="0.406266"/>
                  <atom elementType="H" id="a16" x3="-2.44004" y3="-1.867727" z3="-1.287647"/>
                  <atom elementType="H" id="a17" x3="-4.067639" y3="-1.685369" z3="-0.655049"/>
                  <atom elementType="H" id="a18" x3="-3.411655" y3="-0.31653" z3="2.009301"/>
                  <atom elementType="H" id="a19" x3="-4.665629" y3="0.200243" z3="0.889684"/>
                  <atom elementType="H" id="a20" x3="-3.434331" y3="1.350894" z3="1.423026"/>
                  <atom elementType="H" id="a21" x3="-2.815372" y3="1.859831" z3="-1.014878"/>
                  <atom elementType="H" id="a22" x3="-4.122381" y3="0.754319" z3="-1.460938"/>
                  <atom elementType="H" id="a23" x3="-2.520674" y3="0.538277" z3="-2.140212"/>
                  <atom elementType="H" id="a24" x3="1.102829" y3="1.344922" z3="0.591292"/>
                  <atom elementType="H" id="a25" x3="4.165049" y3="-1.439996" z3="0.14909"/>
                  <atom elementType="H" id="a26" x3="2.730644" y3="-1.822233" z3="1.110358"/>
                  <atom elementType="H" id="a27" x3="2.664549" y3="-1.874686" z3="-0.648129"/>
                  <atom elementType="H" id="a28" x3="3.152005" y3="0.389743" z3="2.313064"/>
                  <atom elementType="H" id="a29" x3="3.224988" y3="1.901291" z3="1.399731"/>
                  <atom elementType="H" id="a30" x3="4.524694" y3="0.724842" z3="1.252063"/>
                  <atom elementType="H" id="a31" x3="2.889157" y3="1.846828" z3="-1.162579"/>
                  <atom elementType="H" id="a32" x3="4.237776" y3="0.71285" z3="-1.246792"/>
                  <atom elementType="H" id="a33" x3="2.698961" y3="0.300368" z3="-1.983382"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
               </bondArray>
               <formula concise="C8H20F2N2Se">
                  <atomArray count="8 20 2 2 1" elementType="C H F N Se"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">241.05580639999994</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C8H20F2N2Se/c1-7(2,3)11-13(9,10)12-8(4,5)6/h11-12H,1-6H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,4,5,11,12,13,2,10,7,8,1,9,6/E:(1,2,3,4,5,6)(7,8)(9,10)(11,12)/rA:33nNCCCCSeFFNCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;s1;s6;s6;s6;s9;s10;s10;s10;s1;s3;s3;s3;s4;s4;s4;s5;s5;s5;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;/rC:-1.352,.1409,.4172;-2.7354,-.0846,-.0507;-3.0125,-1.5461,-.4157;-3.6104,.3136,1.1393;-3.0578,.8219,-1.2348;.0379,-.2497,-.6909;.1849,-1.9072,.0838;-.1108,1.4407,-1.387;1.2876,.349,.4909;2.7226,.1479,.1987;3.0808,-1.3355,.2021;3.4452,.8318,1.3611;3.1569,.7901,-1.1218;-1.1861,-.4118,1.2561;-2.764,-2.2188,.4063;-2.44,-1.8677,-1.2876;-4.0676,-1.6854,-.655;-3.4117,-.3165,2.0093;-4.6656,.2002,.8897;-3.4343,1.3509,1.423;-2.8154,1.8598,-1.0149;-4.1224,.7543,-1.4609;-2.5207,.5383,-2.1402;1.1028,1.3449,.5913;4.165,-1.44,.1491;2.7306,-1.8222,1.1104;2.6645,-1.8747,-.6481;3.152,.3897,2.3131;3.225,1.9013,1.3997;4.5247,.7248,1.2521;2.8892,1.8468,-1.1626;4.2378,.7128,-1.2468;2.699,.3004,-1.9834;</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">-3025.25571745</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1445.40624562</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4470.66196307</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7074.86544535</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2604.20348228</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-6044.06836902</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">3018.81265158</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00213430</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">66.999837529414</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">66.999837529414</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">133.999675058829</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.128185481752</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.529516045156</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-100.657701526909</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020649633</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020649350</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020648394</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020647354</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020647024</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020643832</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="252">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="252">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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="252" units="nonsi:electronvolt">-12398.5498 -1601.4871 -1436.7007 -1436.6223 -1436.6003 -680.7936 -680.7883 -398.8150 -398.7843 -285.6146 -285.6010 -283.9097 -283.8915 -283.7908 -283.7579 -283.6482 -283.6185 -224.2199 -166.7721 -166.6648 -166.5383 -64.9065 -64.8173 -64.7049 -64.6468 -64.5936 -33.6064 -33.2808 -28.2205 -27.4063 -24.4105 -23.4441 -21.3407 -21.1954 -21.0723 -21.0540 -20.4081 -17.3593 -17.1681 -15.7958 -14.9432 -14.7118 -14.3509 -14.3234 -13.8656 -13.7631 -13.2283 -13.2057 -12.5809 -12.4104 -12.2342 -12.0354 -11.8659 -11.7558 -11.5574 -11.5134 -11.3957 -11.3607 -11.1544 -10.9920 -10.8378 -10.7193 -10.4849 -10.1846 -9.3950 -8.5969 -8.0152 0.2998 2.3321 2.6276 3.1856 3.7017 4.5247 4.5703 4.7314 4.8671 5.2391 5.3347 5.5066 5.5391 5.8199 5.9950 6.0400 6.1515 6.2364 6.2726 6.4893 6.6128 6.9054 6.9424 7.0387 7.0792 7.0909 7.2206 7.4357 7.5851 7.7106 8.1493 11.2259 11.9429 12.5733 12.8385 13.0318 13.6753 13.9591 14.0296 14.4509 14.6484 15.0747 15.2471 15.6630 15.9103 16.3711 16.6562 16.7116 17.0512 17.1449 17.8938 17.9868 18.6780 19.0597 19.3255 20.0451 20.6361 21.1597 21.7081 21.9416 22.3749 22.4158 23.5643 24.1529 24.8639 26.6551 26.8463 27.1889 27.2201 27.6106 27.6535 27.7397 27.8674 27.9480 28.0701 28.1557 28.4148 28.5046 28.6636 28.8440 28.9350 29.4220 29.5504 29.7057 29.7903 29.8400 30.0827 30.3104 30.5452 31.6879 31.7497 34.3866 35.2311 35.8393 35.9048 35.9688 36.1970 36.5238 36.7895 36.9986 37.1626 37.3394 37.6885 38.3853 39.0484 39.5641 40.1713 40.6052 41.0578 41.4808 42.7127 43.4366 43.6673 44.3773 45.5108 45.8281 47.0748 47.4538 48.4771 48.6391 48.6875 49.0174 49.5278 49.5785 50.4013 51.0420 51.8676 52.0527 52.1972 52.3565 52.6960 52.9631 56.8199 57.4953 57.7576 57.8082 58.2199 58.4294 59.6924 59.9289 60.7813 61.7455 62.1745 62.3512 62.9263 63.1953 63.3724 63.4136 63.5291 63.6372 63.6634 64.2229 64.3919 64.7363 66.0579 66.5860 70.4183 72.5245 72.5790 73.3206 73.7621 74.6560 74.7572 75.0530 75.2433 77.5603 77.7402 81.8895 92.4448 93.5860 95.3517 97.2190 100.9020 369.5770 369.6881 377.4838 377.5507 377.9455 377.9808 384.0288 384.1084 523.0726 526.3257 887.6615 897.0595</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">N C C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">-0.706313 0.024419 -0.614648 -0.621375 -0.614942 1.335423 -0.515231 -0.516108 -0.708679 0.026533 -0.611923 -0.623106 -0.617807 0.363547 0.227053 0.222256 0.213823 0.213195 0.219794 0.240827 0.247000 0.209813 0.223785 0.364372 0.207119 0.244099 0.227014 0.240660 0.213578 0.220606 0.228132 0.215893 0.221189</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="33">N C C 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 H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="33">-0.381107 -0.048615 -0.361098 -0.345646 -0.350658 0.985273 -0.442515 -0.442482 -0.381788 -0.048073 -0.350481 -0.345864 -0.361510 0.251680 0.132637 0.128932 0.129172 0.125050 0.131812 0.137866 0.142515 0.127324 0.130105 0.252047 0.126060 0.141489 0.131488 0.137899 0.124905 0.132183 0.132826 0.130182 0.128392</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">N C C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">7.7063 5.9756 6.6146 6.6214 6.6149 32.6646 9.5152 9.5161 7.7087 5.9735 6.6119 6.6231 6.6178 0.6365 0.7729 0.7777 0.7862 0.7868 0.7802 0.7592 0.7530 0.7902 0.7762 0.6356 0.7929 0.7559 0.7730 0.7593 0.7864 0.7794 0.7719 0.7841 0.7788</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">7.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.7063 0.0244 -0.6146 -0.6214 -0.6149 1.3354 -0.5152 -0.5161 -0.7087 0.0265 -0.6119 -0.6231 -0.6178 0.3635 0.2271 0.2223 0.2138 0.2132 0.2198 0.2408 0.2470 0.2098 0.2238 0.3644 0.2071 0.2441 0.2270 0.2407 0.2136 0.2206 0.2281 0.2159 0.2212</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.7778 3.8559 3.6788 3.6826 3.6896 3.4768 0.8257 0.8241 2.7785 3.8539 3.6916 3.6827 3.6758 0.8490 0.9164 0.9171 0.9144 0.9187 0.9163 0.9093 0.9104 0.9143 0.9186 0.8485 0.9144 0.9117 0.9193 0.9093 0.9186 0.9163 0.9157 0.9144 0.9168</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.7778 3.8559 3.6788 3.6826 3.6896 3.4768 0.8257 0.8241 2.7785 3.8539 3.6916 3.6827 3.6758 0.8490 0.9164 0.9171 0.9144 0.9187 0.9163 0.9093 0.9104 0.9143 0.9186 0.8485 0.9144 0.9117 0.9193 0.9093 0.9186 0.9163 0.9157 0.9144 0.9168</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="32">0.9296 1.0061 0.7988 0.9787 0.9806 0.9855 0.9225 0.9218 0.9167 0.9256 0.9222 0.9194 0.9160 0.9185 0.9205 0.6783 0.6829 1.0063 0.9288 0.7980 0.9861 0.9806 0.9779 0.9176 0.9174 0.9197 0.9192 0.9255 0.9220 0.9223 0.9172 0.9217</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 1 0 5 0 13 1 2 1 3 1 4 2 14 2 15 2 16 3 17 3 18 3 19 4 20 4 21 4 22 5 6 5 7 5 8 8 9 8 23 9 10 9 11 9 12 10 24 10 25 10 26 11 27 11 28 11 29 12 30 12 31 12 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020641107</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3025.204837862668</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.57826 0.58164 0.00337 3.83597 -3.71965 0.11632 11.08267 -10.76491 0.31776</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.33839</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.86013</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
