<?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 10s7p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">4s2p1d 4s2p1d 4s3p1d 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 Si 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="-1.254625" y3="-0.671333" z3="0.901688"/>
                  <atom elementType="C" id="a2" x3="-2.227788" y3="-0.172412" z3="-0.070848"/>
                  <atom elementType="C" id="a3" x3="-2.47969" y3="-1.267114" z3="-1.109237"/>
                  <atom elementType="C" id="a4" x3="-3.541973" y3="0.174425" z3="0.63514"/>
                  <atom elementType="C" id="a5" x3="-1.696413" y3="1.071508" z3="-0.777647"/>
                  <atom elementType="Si" id="a6" x3="-0.00545" y3="0.137025" z3="1.727067"/>
                  <atom elementType="F" id="a7" x3="-0.504979" y3="1.39638" z3="2.606548"/>
                  <atom elementType="F" id="a8" x3="0.51644" y3="-0.966624" z3="2.787149"/>
                  <atom elementType="N" id="a9" x3="1.236622" y3="0.813039" z3="0.783966"/>
                  <atom elementType="C" id="a10" x3="2.226283" y3="0.163525" z3="-0.071912"/>
                  <atom elementType="C" id="a11" x3="3.515553" y3="-0.077653" z3="0.717583"/>
                  <atom elementType="C" id="a12" x3="2.512742" y3="1.079044" z3="-1.263294"/>
                  <atom elementType="C" id="a13" x3="1.698251" y3="-1.171642" z3="-0.587241"/>
                  <atom elementType="H" id="a14" x3="-1.558634" y3="-1.535061" z3="1.328805"/>
                  <atom elementType="H" id="a15" x3="-1.560246" y3="-1.522398" z3="-1.638111"/>
                  <atom elementType="H" id="a16" x3="-2.856999" y3="-2.178614" z3="-0.639524"/>
                  <atom elementType="H" id="a17" x3="-3.219201" y3="-0.951762" z3="-1.847109"/>
                  <atom elementType="H" id="a18" x3="-3.956221" y3="-0.698173" z3="1.144883"/>
                  <atom elementType="H" id="a19" x3="-3.385531" y3="0.953671" z3="1.381593"/>
                  <atom elementType="H" id="a20" x3="-4.29383" y3="0.527418" z3="-0.073416"/>
                  <atom elementType="H" id="a21" x3="-1.531138" y3="1.897169" z3="-0.083328"/>
                  <atom elementType="H" id="a22" x3="-2.421703" y3="1.413032" z3="-1.517023"/>
                  <atom elementType="H" id="a23" x3="-0.75745" y3="0.872944" z3="-1.292149"/>
                  <atom elementType="H" id="a24" x3="1.530925" y3="1.736988" z3="1.06722"/>
                  <atom elementType="H" id="a25" x3="3.326439" y3="-0.731273" z3="1.569764"/>
                  <atom elementType="H" id="a26" x3="4.286294" y3="-0.540628" z3="0.098355"/>
                  <atom elementType="H" id="a27" x3="3.921153" y3="0.860733" z3="1.101911"/>
                  <atom elementType="H" id="a28" x3="2.889406" y3="2.050209" z3="-0.93346"/>
                  <atom elementType="H" id="a29" x3="1.607452" y3="1.254404" z3="-1.845968"/>
                  <atom elementType="H" id="a30" x3="3.26493" y3="0.644535" z3="-1.923021"/>
                  <atom elementType="H" id="a31" x3="2.43803" y3="-1.628725" z3="-1.245687"/>
                  <atom elementType="H" id="a32" x3="1.506534" y3="-1.880629" z3="0.220454"/>
                  <atom elementType="H" id="a33" x3="0.774717" y3="-1.051905" z3="-1.153251"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" 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 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <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="C8H20F2N2Si">
                  <atomArray count="8 20 2 2 1" elementType="C H F N Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">190.18130639999998</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C8H20F2N2Si/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:33nNCCCCSiFFNCCCCHHHHHHHHHHHHHHHHHHHH/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:-1.2546,-.6713,.9017;-2.2278,-.1724,-.0708;-2.4797,-1.2671,-1.1092;-3.542,.1744,.6351;-1.6964,1.0715,-.7776;-.0054,.137,1.7271;-.505,1.3964,2.6065;.5164,-.9666,2.7871;1.2366,.813,.784;2.2263,.1635,-.0719;3.5156,-.0777,.7176;2.5127,1.079,-1.2633;1.6983,-1.1716,-.5872;-1.5586,-1.5351,1.3288;-1.5602,-1.5224,-1.6381;-2.857,-2.1786,-.6395;-3.2192,-.9518,-1.8471;-3.9562,-.6982,1.1449;-3.3855,.9537,1.3816;-4.2938,.5274,-.0734;-1.5311,1.8972,-.0833;-2.4217,1.413,-1.517;-.7574,.8729,-1.2921;1.5309,1.737,1.0672;3.3264,-.7313,1.5698;4.2863,-.5406,.0984;3.9212,.8607,1.1019;2.8894,2.0502,-.9335;1.6075,1.2544,-1.846;3.2649,.6445,-1.923;2.438,-1.6287,-1.2457;1.5065,-1.8806,.2205;.7747,-1.0519,-1.1533;</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">859</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">859</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">C8F2H20N2Si_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">114</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1078.2619621179 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">4.727e-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="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">859</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">859</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">C8F2H20N2Si_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">114</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1078.4047644172 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">4.730e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.009 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="-1.25462485" y3="-0.67133316" z3="0.90168783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="-2.22778848" y3="-0.17241175" z3="-0.0708481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a3" x3="-2.47968966" y3="-1.26711396" z3="-1.10923686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="-3.54197337" y3="0.17442512" z3="0.63514032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="-1.69641297" y3="1.07150831" z3="-0.77764742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="Si" id="a6" x3="-0.00545046" y3="0.13702459" z3="1.72706707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F" id="a7" x3="-0.50497894" y3="1.39637968" z3="2.60654758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F" id="a8" x3="0.51644024" y3="-0.9666245" z3="2.78714934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N" id="a9" x3="1.23662208" y3="0.81303902" z3="0.78396579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="2.22628343" y3="0.16352519" z3="-0.07191222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="3.51555258" y3="-0.07765303" z3="0.71758304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="2.51274158" y3="1.07904399" z3="-1.26329371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a13" x3="1.69825079" y3="-1.17164229" z3="-0.58724092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a14" x3="-1.55863391" y3="-1.53506149" z3="1.32880456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a15" x3="-1.56024596" y3="-1.52239841" z3="-1.63811114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a16" x3="-2.85699863" y3="-2.17861372" z3="-0.63952394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="-3.21920141" y3="-0.95176162" z3="-1.84710883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="-3.95622112" y3="-0.69817333" z3="1.14488277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="-3.38553071" y3="0.95367106" z3="1.38159326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a20" x3="-4.29382965" y3="0.52741803" z3="-0.07341558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a21" x3="-1.53113803" y3="1.89716897" z3="-0.08332791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a22" x3="-2.42170253" y3="1.41303199" z3="-1.51702313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="-0.75744985" y3="0.87294394" z3="-1.2921487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="1.53092479" y3="1.73698836" z3="1.06721954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="3.32643913" y3="-0.73127341" z3="1.56976352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="4.28629364" y3="-0.5406283" z3="0.0983555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a27" x3="3.92115304" y3="0.8607326" z3="1.10191131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a28" x3="2.88940623" y3="2.05020861" z3="-0.93345971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a29" x3="1.60745207" y3="1.25440379" z3="-1.84596849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a30" x3="3.26493003" y3="0.64453507" z3="-1.92302107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a31" x3="2.43803017" y3="-1.62872479" z3="-1.24568683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a32" x3="1.50653401" y3="-1.88062947" z3="0.22045418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a33" x3="0.77471669" y3="-1.05190506" z3="-1.15325102">
                              <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 a2" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" 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 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <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="C8H20F2N2Si">
                           <atomArray count="8 20 2 2 1" elementType="C H F N Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">190.18130639999998</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C8H20F2N2Si/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:33nNCCCCSiFFNCCCCHHHHHHHHHHHHHHHHHHHH/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:-1.2546,-.6713,.9017;-2.2278,-.1724,-.0708;-2.4797,-1.2671,-1.1092;-3.542,.1744,.6351;-1.6964,1.0715,-.7776;-.0055,.137,1.7271;-.505,1.3964,2.6065;.5164,-.9666,2.7871;1.2366,.813,.784;2.2263,.1635,-.0719;3.5156,-.0777,.7176;2.5127,1.079,-1.2633;1.6983,-1.1716,-.5872;-1.5586,-1.5351,1.3288;-1.5602,-1.5224,-1.6381;-2.857,-2.1786,-.6395;-3.2192,-.9518,-1.8471;-3.9562,-.6982,1.1449;-3.3855,.9537,1.3816;-4.2938,.5274,-.0734;-1.5311,1.8972,-.0833;-2.4217,1.413,-1.517;-.7574,.8729,-1.2921;1.5309,1.737,1.0672;3.3264,-.7313,1.5698;4.2863,-.5406,.0984;3.9212,.8607,1.1019;2.8894,2.0502,-.9335;1.6075,1.2544,-1.846;3.2649,.6445,-1.923;2.438,-1.6287,-1.2457;1.5065,-1.8806,.2205;.7747,-1.0519,-1.1533;</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="-1.255056" y3="-0.671811" z3="0.897047"/>
                        <atom elementType="C" id="a2" x3="-2.231146" y3="-0.171125" z3="-0.071345"/>
                        <atom elementType="C" id="a3" x3="-2.483983" y3="-1.262305" z3="-1.113126"/>
                        <atom elementType="C" id="a4" x3="-3.544149" y3="0.171479" z3="0.639074"/>
                        <atom elementType="C" id="a5" x3="-1.702285" y3="1.075966" z3="-0.77419"/>
                        <atom elementType="Si" id="a6" x3="-0.005469" y3="0.136358" z3="1.721843"/>
                        <atom elementType="F" id="a7" x3="-0.505374" y3="1.394757" z3="2.602414"/>
                        <atom elementType="F" id="a8" x3="0.51652" y3="-0.96643" z3="2.782524"/>
                        <atom elementType="N" id="a9" x3="1.236336" y3="0.812307" z3="0.778445"/>
                        <atom elementType="C" id="a10" x3="2.229229" y3="0.16185" z3="-0.072681"/>
                        <atom elementType="C" id="a11" x3="3.517028" y3="-0.073427" z3="0.721186"/>
                        <atom elementType="C" id="a12" x3="2.516754" y3="1.073792" z3="-1.266475"/>
                        <atom elementType="C" id="a13" x3="1.70526" y3="-1.176226" z3="-0.584142"/>
                        <atom elementType="H" id="a14" x3="-1.55821" y3="-1.536148" z3="1.323595"/>
                        <atom elementType="H" id="a15" x3="-1.565313" y3="-1.514358" z3="-1.644648"/>
                        <atom elementType="H" id="a16" x3="-2.859174" y3="-2.17589" z3="-0.645976"/>
                        <atom elementType="H" id="a17" x3="-3.225258" y3="-0.944871" z3="-1.848234"/>
                        <atom elementType="H" id="a18" x3="-3.955639" y3="-0.7033" z3="1.147179"/>
                        <atom elementType="H" id="a19" x3="-3.386501" y3="0.948543" z3="1.387438"/>
                        <atom elementType="H" id="a20" x3="-4.298234" y3="0.525533" z3="-0.066438"/>
                        <atom elementType="H" id="a21" x3="-1.534828" y3="1.89812" z3="-0.076378"/>
                        <atom elementType="H" id="a22" x3="-2.429836" y3="1.420661" z3="-1.509799"/>
                        <atom elementType="H" id="a23" x3="-0.764795" y3="0.879805" z3="-1.292369"/>
                        <atom elementType="H" id="a24" x3="1.529454" y3="1.737127" z3="1.060142"/>
                        <atom elementType="H" id="a25" x3="3.326809" y3="-0.723716" z3="1.575589"/>
                        <atom elementType="H" id="a26" x3="4.290017" y3="-0.537667" z3="0.105849"/>
                        <atom elementType="H" id="a27" x3="3.919876" y3="0.867319" z3="1.10244"/>
                        <atom elementType="H" id="a28" x3="2.890392" y3="2.04678" z3="-0.93887"/>
                        <atom elementType="H" id="a29" x3="1.61265" y3="1.24503" z3="-1.852097"/>
                        <atom elementType="H" id="a30" x3="3.271592" y3="0.638475" z3="-1.922549"/>
                        <atom elementType="H" id="a31" x3="2.447686" y3="-1.634477" z3="-1.238714"/>
                        <atom elementType="H" id="a32" x3="1.51254" y3="-1.881908" z3="0.226079"/>
                        <atom elementType="H" id="a33" x3="0.783007" y3="-1.060142" z3="-1.152911"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" 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 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <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="C8H20F2N2Si">
                        <atomArray count="8 20 2 2 1" elementType="C H F N Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">190.18130639999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20F2N2Si/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:33nNCCCCSiFFNCCCCHHHHHHHHHHHHHHHHHHHH/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:-1.2551,-.6718,.897;-2.2311,-.1711,-.0713;-2.484,-1.2623,-1.1131;-3.5441,.1715,.6391;-1.7023,1.076,-.7742;-.0055,.1364,1.7218;-.5054,1.3948,2.6024;.5165,-.9664,2.7825;1.2363,.8123,.7784;2.2292,.1618,-.0727;3.517,-.0734,.7212;2.5168,1.0738,-1.2665;1.7053,-1.1762,-.5841;-1.5582,-1.5361,1.3236;-1.5653,-1.5144,-1.6446;-2.8592,-2.1759,-.646;-3.2253,-.9449,-1.8482;-3.9556,-.7033,1.1472;-3.3865,.9485,1.3874;-4.2982,.5255,-.0664;-1.5348,1.8981,-.0764;-2.4298,1.4207,-1.5098;-.7648,.8798,-1.2924;1.5295,1.7371,1.0601;3.3268,-.7237,1.5756;4.29,-.5377,.1058;3.9199,.8673,1.1024;2.8904,2.0468,-.9389;1.6126,1.245,-1.8521;3.2716,.6385,-1.9225;2.4477,-1.6345,-1.2387;1.5125,-1.8819,.2261;.783,-1.0601,-1.1529;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="-1.25479" y3="-0.673261" z3="0.898673"/>
                        <atom elementType="C" id="a2" x3="-2.228831" y3="-0.172418" z3="-0.071369"/>
                        <atom elementType="C" id="a3" x3="-2.481645" y3="-1.264018" z3="-1.112614"/>
                        <atom elementType="C" id="a4" x3="-3.542317" y3="0.173206" z3="0.636917"/>
                        <atom elementType="C" id="a5" x3="-1.695699" y3="1.072899" z3="-0.773882"/>
                        <atom elementType="Si" id="a6" x3="-0.005478" y3="0.135134" z3="1.72342"/>
                        <atom elementType="F" id="a7" x3="-0.507039" y3="1.39098" z3="2.606614"/>
                        <atom elementType="F" id="a8" x3="0.518045" y3="-0.966874" z3="2.783816"/>
                        <atom elementType="N" id="a9" x3="1.234686" y3="0.812863" z3="0.779343"/>
                        <atom elementType="C" id="a10" x3="2.226429" y3="0.162911" z3="-0.073177"/>
                        <atom elementType="C" id="a11" x3="3.515073" y3="-0.0730" z3="0.719447"/>
                        <atom elementType="C" id="a12" x3="2.512832" y3="1.075707" z3="-1.266517"/>
                        <atom elementType="C" id="a13" x3="1.700861" y3="-1.174383" z3="-0.58458"/>
                        <atom elementType="H" id="a14" x3="-1.560267" y3="-1.536039" z3="1.326806"/>
                        <atom elementType="H" id="a15" x3="-1.562214" y3="-1.517901" z3="-1.641751"/>
                        <atom elementType="H" id="a16" x3="-2.859366" y3="-2.176448" z3="-0.645443"/>
                        <atom elementType="H" id="a17" x3="-3.220641" y3="-0.945481" z3="-1.849442"/>
                        <atom elementType="H" id="a18" x3="-3.955383" y3="-0.700036" z3="1.146254"/>
                        <atom elementType="H" id="a19" x3="-3.383804" y3="0.951387" z3="1.383848"/>
                        <atom elementType="H" id="a20" x3="-4.2950" y3="0.526987" z3="-0.070094"/>
                        <atom elementType="H" id="a21" x3="-1.525957" y3="1.894025" z3="-0.075527"/>
                        <atom elementType="H" id="a22" x3="-2.421465" y3="1.419915" z3="-1.510091"/>
                        <atom elementType="H" id="a23" x3="-0.758257" y3="0.873539" z3="-1.29117"/>
                        <atom elementType="H" id="a24" x3="1.529088" y3="1.737001" z3="1.062057"/>
                        <atom elementType="H" id="a25" x3="3.325031" y3="-0.722707" z3="1.574255"/>
                        <atom elementType="H" id="a26" x3="4.286751" y3="-0.538245" z3="0.103338"/>
                        <atom elementType="H" id="a27" x3="3.919106" y3="0.867571" z3="1.099723"/>
                        <atom elementType="H" id="a28" x3="2.886991" y3="2.048165" z3="-0.938254"/>
                        <atom elementType="H" id="a29" x3="1.608138" y3="1.24745" z3="-1.850973"/>
                        <atom elementType="H" id="a30" x3="3.266839" y3="0.640525" z3="-1.923572"/>
                        <atom elementType="H" id="a31" x3="2.442049" y3="-1.633023" z3="-1.240183"/>
                        <atom elementType="H" id="a32" x3="1.508296" y3="-1.879642" z3="0.225948"/>
                        <atom elementType="H" id="a33" x3="0.777837" y3="-1.056685" z3="-1.151921"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" 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 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <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="C8H20F2N2Si">
                        <atomArray count="8 20 2 2 1" elementType="C H F N Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">190.18130639999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20F2N2Si/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:33nNCCCCSiFFNCCCCHHHHHHHHHHHHHHHHHHHH/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:-1.2548,-.6733,.8987;-2.2288,-.1724,-.0714;-2.4816,-1.264,-1.1126;-3.5423,.1732,.6369;-1.6957,1.0729,-.7739;-.0055,.1351,1.7234;-.507,1.391,2.6066;.518,-.9669,2.7838;1.2347,.8129,.7793;2.2264,.1629,-.0732;3.5151,-.073,.7194;2.5128,1.0757,-1.2665;1.7009,-1.1744,-.5846;-1.5603,-1.536,1.3268;-1.5622,-1.5179,-1.6418;-2.8594,-2.1764,-.6454;-3.2206,-.9455,-1.8494;-3.9554,-.7,1.1463;-3.3838,.9514,1.3838;-4.295,.527,-.0701;-1.526,1.894,-.0755;-2.4215,1.4199,-1.5101;-.7583,.8735,-1.2912;1.5291,1.737,1.0621;3.325,-.7227,1.5743;4.2868,-.5382,.1033;3.9191,.8676,1.0997;2.887,2.0482,-.9383;1.6081,1.2474,-1.851;3.2668,.6405,-1.9236;2.442,-1.633,-1.2402;1.5083,-1.8796,.2259;.7778,-1.0567,-1.1519;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="-1.255332" y3="-0.674745" z3="0.897896"/>
                        <atom elementType="C" id="a2" x3="-2.228951" y3="-0.172036" z3="-0.072016"/>
                        <atom elementType="C" id="a3" x3="-2.484011" y3="-1.26343" z3="-1.112937"/>
                        <atom elementType="C" id="a4" x3="-3.541572" y3="0.175797" z3="0.636779"/>
                        <atom elementType="C" id="a5" x3="-1.694776" y3="1.07247" z3="-0.775429"/>
                        <atom elementType="Si" id="a6" x3="-0.005567" y3="0.131837" z3="1.723726"/>
                        <atom elementType="F" id="a7" x3="-0.507329" y3="1.385329" z3="2.61011"/>
                        <atom elementType="F" id="a8" x3="0.518491" y3="-0.971802" z3="2.782102"/>
                        <atom elementType="N" id="a9" x3="1.233912" y3="0.811554" z3="0.78021"/>
                        <atom elementType="C" id="a10" x3="2.226617" y3="0.162834" z3="-0.072561"/>
                        <atom elementType="C" id="a11" x3="3.516214" y3="-0.07008" z3="0.719438"/>
                        <atom elementType="C" id="a12" x3="2.510767" y3="1.075473" z3="-1.266635"/>
                        <atom elementType="C" id="a13" x3="1.703493" y3="-1.175856" z3="-0.583069"/>
                        <atom elementType="H" id="a14" x3="-1.562332" y3="-1.53703" z3="1.325937"/>
                        <atom elementType="H" id="a15" x3="-1.565063" y3="-1.518985" z3="-1.642227"/>
                        <atom elementType="H" id="a16" x3="-2.863173" y3="-2.175112" z3="-0.645392"/>
                        <atom elementType="H" id="a17" x3="-3.222653" y3="-0.943661" z3="-1.849624"/>
                        <atom elementType="H" id="a18" x3="-3.95543" y3="-0.696569" z3="1.147012"/>
                        <atom elementType="H" id="a19" x3="-3.381482" y3="0.95435" z3="1.383059"/>
                        <atom elementType="H" id="a20" x3="-4.294199" y3="0.530077" z3="-0.070092"/>
                        <atom elementType="H" id="a21" x3="-1.523323" y3="1.893604" z3="-0.077459"/>
                        <atom elementType="H" id="a22" x3="-2.420701" y3="1.420308" z3="-1.511143"/>
                        <atom elementType="H" id="a23" x3="-0.758119" y3="0.87164" z3="-1.293455"/>
                        <atom elementType="H" id="a24" x3="1.527545" y3="1.735791" z3="1.063431"/>
                        <atom elementType="H" id="a25" x3="3.327774" y3="-0.719169" z3="1.575099"/>
                        <atom elementType="H" id="a26" x3="4.288262" y3="-0.534701" z3="0.103251"/>
                        <atom elementType="H" id="a27" x3="3.918896" y3="0.871651" z3="1.098368"/>
                        <atom elementType="H" id="a28" x3="2.883184" y3="2.048872" z3="-0.939079"/>
                        <atom elementType="H" id="a29" x3="1.605468" y3="1.245044" z3="-1.850829"/>
                        <atom elementType="H" id="a30" x3="3.265358" y3="0.641283" z3="-1.923736"/>
                        <atom elementType="H" id="a31" x3="2.445198" y3="-1.633283" z3="-1.238937"/>
                        <atom elementType="H" id="a32" x3="1.512875" y3="-1.881153" z3="0.227946"/>
                        <atom elementType="H" id="a33" x3="0.779858" y3="-1.060201" z3="-1.149845"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" 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 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <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="C8H20F2N2Si">
                        <atomArray count="8 20 2 2 1" elementType="C H F N Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">190.18130639999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20F2N2Si/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:33nNCCCCSiFFNCCCCHHHHHHHHHHHHHHHHHHHH/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:-1.2553,-.6747,.8979;-2.229,-.172,-.072;-2.484,-1.2634,-1.1129;-3.5416,.1758,.6368;-1.6948,1.0725,-.7754;-.0056,.1318,1.7237;-.5073,1.3853,2.6101;.5185,-.9718,2.7821;1.2339,.8116,.7802;2.2266,.1628,-.0726;3.5162,-.0701,.7194;2.5108,1.0755,-1.2666;1.7035,-1.1759,-.5831;-1.5623,-1.537,1.3259;-1.5651,-1.519,-1.6422;-2.8632,-2.1751,-.6454;-3.2227,-.9437,-1.8496;-3.9554,-.6966,1.147;-3.3815,.9544,1.3831;-4.2942,.5301,-.0701;-1.5233,1.8936,-.0775;-2.4207,1.4203,-1.5111;-.7581,.8716,-1.2935;1.5275,1.7358,1.0634;3.3278,-.7192,1.5751;4.2883,-.5347,.1033;3.9189,.8717,1.0984;2.8832,2.0489,-.9391;1.6055,1.245,-1.8508;3.2654,.6413,-1.9237;2.4452,-1.6333,-1.2389;1.5129,-1.8812,.2279;.7799,-1.0602,-1.1498;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-914.145342456324</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-914.145361891454</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-914.145357678744</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-914.145356811395</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 Si 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">-0.375053 -0.030181 -0.349096 -0.353698 -0.349881 0.598141 -0.252251 -0.252693 -0.374224 -0.031863 -0.353767 -0.348891 -0.349801 0.254756 0.128894 0.122816 0.126532 0.122882 0.134829 0.124357 0.134329 0.130904 0.131565 0.254820 0.135141 0.123885 0.122943 0.122835 0.128999 0.126608 0.130921 0.134419 0.130821</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 Si 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">7.7534 5.9154 6.6148 6.6059 6.6695 12.6122 9.4637 9.4637 7.7511 5.9188 6.6049 6.6143 6.6691 0.6527 0.7732 0.7923 0.7894 0.7935 0.7662 0.7949 0.7705 0.7750 0.7630 0.6527 0.7660 0.7953 0.7935 0.7924 0.7737 0.7894 0.7748 0.7703 0.7644</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">7.0000 6.0000 6.0000 6.0000 6.0000 14.0000 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">-0.7534 0.0846 -0.6148 -0.6059 -0.6695 1.3878 -0.4637 -0.4637 -0.7511 0.0812 -0.6049 -0.6143 -0.6691 0.3473 0.2268 0.2077 0.2106 0.2065 0.2338 0.2051 0.2295 0.2250 0.2370 0.3473 0.2340 0.2047 0.2065 0.2076 0.2263 0.2106 0.2252 0.2297 0.2356</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.8697 3.8354 3.6872 3.6793 3.6950 4.0248 0.9549 0.9551 2.8692 3.8395 3.6785 3.6886 3.6942 0.8498 0.9152 0.9209 0.9169 0.9220 0.9134 0.9180 0.9166 0.9117 0.9127 0.8500 0.9139 0.9180 0.9220 0.9209 0.9152 0.9170 0.9116 0.9170 0.9130</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.8697 3.8354 3.6872 3.6793 3.6950 4.0248 0.9549 0.9551 2.8692 3.8395 3.6785 3.6886 3.6942 0.8498 0.9152 0.9209 0.9169 0.9220 0.9134 0.9180 0.9166 0.9117 0.9127 0.8500 0.9139 0.9180 0.9220 0.9209 0.9152 0.9170 0.9116 0.9170 0.9130</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">0.9199 1.0722 0.8238 0.9807 0.9781 0.9915 0.9216 0.9290 0.9225 0.9302 0.9223 0.9214 0.9159 0.9183 0.9100 0.9035 0.9023 1.0700 0.9222 0.8238 0.9782 0.9816 0.9913 0.9216 0.9214 0.9302 0.9290 0.9220 0.9227 0.9183 0.9153 0.9104</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 Si 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">-0.753357 0.084578 -0.614783 -0.605893 -0.669486 1.387785 -0.463729 -0.463699 -0.751136 0.081249 -0.604938 -0.614313 -0.669118 0.347337 0.226805 0.207682 0.210614 0.206530 0.233832 0.205145 0.229483 0.224998 0.236962 0.347273 0.233989 0.204651 0.206518 0.207650 0.226336 0.210636 0.225179 0.229660 0.235562</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="238">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="238">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="238" units="nonsi:electronvolt">-1818.4656 -682.1621 -682.1474 -397.7662 -397.7230 -285.4094 -285.3833 -283.7202 -283.7126 -283.7024 -283.7020 -283.6096 -283.5877 -151.8593 -105.4704 -105.4249 -105.3514 -35.2337 -34.7348 -27.1553 -26.8747 -23.4281 -23.2566 -21.0850 -21.0616 -20.9828 -20.9229 -17.7026 -17.2308 -16.4479 -15.1561 -14.9879 -14.6330 -14.4391 -14.3041 -13.8838 -13.7070 -13.4562 -13.2963 -12.9922 -12.9100 -12.7223 -12.5645 -12.2466 -12.2056 -11.7768 -11.7347 -11.4293 -11.4196 -11.3395 -11.1624 -10.7821 -10.5863 -10.4105 -10.2010 -8.1037 -7.8368 2.4508 2.8711 3.4576 3.9982 4.2111 4.5083 4.8180 4.9323 5.1170 5.2915 5.3675 5.4763 5.7304 5.8158 5.9179 5.9604 6.2690 6.2751 6.3537 6.6745 6.7115 6.8709 6.9615 7.1486 7.4080 7.4717 7.6757 7.6812 8.3833 8.7137 8.7627 9.3037 10.3516 12.4888 13.2329 13.5500 13.7537 13.9819 14.0249 14.3615 14.6277 14.9940 15.4571 15.5889 15.8265 16.0644 16.5641 17.0666 17.2149 17.2487 17.2784 17.6804 18.7405 19.7237 19.7456 20.3622 20.5819 20.6501 21.0010 21.6012 21.8437 22.6246 23.6137 24.9883 25.2463 26.7634 26.9319 27.2369 27.2743 27.5557 27.7133 27.8070 27.8528 28.0634 28.0728 28.1685 28.3863 28.5117 28.5335 28.8892 29.0723 29.2223 29.4309 29.8256 29.9708 30.3747 30.5510 30.9175 32.5347 32.6080 33.0513 33.7180 34.2258 34.3964 34.7607 34.8357 35.5909 35.6819 36.3980 37.2671 37.5741 37.7681 38.4821 39.0698 39.4897 39.5222 39.9372 40.3246 40.3402 40.3864 40.9757 41.1675 42.7480 43.3276 45.1708 45.2636 47.0940 47.9111 48.5832 48.7817 48.8445 48.9204 49.6575 49.9996 51.6644 51.9141 52.1871 52.3569 52.5997 53.3669 53.5713 53.7586 54.4093 57.0167 57.5150 58.1048 58.4009 58.7377 58.9501 60.0158 60.7673 61.6584 61.7621 62.7484 63.0361 63.1363 63.2605 63.5167 63.5329 63.7290 64.0068 64.6242 64.6904 65.6807 65.9427 66.5676 66.6647 72.9647 73.0893 74.1287 74.3692 75.1644 75.2244 75.9221 76.1258 78.0420 79.3878 82.0197 82.3421 370.0272 370.0355 377.6453 377.7525 378.1370 378.7637 384.2380 384.4556 522.8392 526.3850 892.3451 894.7022</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N" id="a1" x3="-1.254832" y3="-0.676714" z3="0.8967"/>
                  <atom elementType="C" id="a2" x3="-2.228066" y3="-0.172081" z3="-0.07301"/>
                  <atom elementType="C" id="a3" x3="-2.485894" y3="-1.263529" z3="-1.113244"/>
                  <atom elementType="C" id="a4" x3="-3.539479" y3="0.178555" z3="0.636611"/>
                  <atom elementType="C" id="a5" x3="-1.69302" y3="1.071374" z3="-0.777881"/>
                  <atom elementType="Si" id="a6" x3="-0.005937" y3="0.128895" z3="1.72479"/>
                  <atom elementType="F" id="a7" x3="-0.510103" y3="1.380097" z3="2.612933"/>
                  <atom elementType="F" id="a8" x3="0.517922" y3="-0.975074" z3="2.782886"/>
                  <atom elementType="N" id="a9" x3="1.233456" y3="0.810575" z3="0.782586"/>
                  <atom elementType="C" id="a10" x3="2.226321" y3="0.16307" z3="-0.071513"/>
                  <atom elementType="C" id="a11" x3="3.517212" y3="-0.068014" z3="0.718799"/>
                  <atom elementType="C" id="a12" x3="2.507985" y3="1.076004" z3="-1.26611"/>
                  <atom elementType="C" id="a13" x3="1.704703" y3="-1.1765" z3="-0.581662"/>
                  <atom elementType="H" id="a14" x3="-1.563751" y3="-1.538217" z3="1.324923"/>
                  <atom elementType="H" id="a15" x3="-1.567596" y3="-1.521338" z3="-1.642727"/>
                  <atom elementType="H" id="a16" x3="-2.866824" y3="-2.174148" z3="-0.644976"/>
                  <atom elementType="H" id="a17" x3="-3.224137" y3="-0.942489" z3="-1.849807"/>
                  <atom elementType="H" id="a18" x3="-3.954229" y3="-0.692673" z3="1.148098"/>
                  <atom elementType="H" id="a19" x3="-3.377528" y3="0.957644" z3="1.382027"/>
                  <atom elementType="H" id="a20" x3="-4.292159" y3="0.533364" z3="-0.069995"/>
                  <atom elementType="H" id="a21" x3="-1.519954" y3="1.893008" z3="-0.080847"/>
                  <atom elementType="H" id="a22" x3="-2.419273" y3="1.419519" z3="-1.513157"/>
                  <atom elementType="H" id="a23" x3="-0.757217" y3="0.8690" z3="-1.296653"/>
                  <atom elementType="H" id="a24" x3="1.526765" y3="1.73462" z3="1.066718"/>
                  <atom elementType="H" id="a25" x3="3.330655" y3="-0.716756" z3="1.575177"/>
                  <atom elementType="H" id="a26" x3="4.28887" y3="-0.532213" z3="0.10174"/>
                  <atom elementType="H" id="a27" x3="3.919466" y3="0.874459" z3="1.096454"/>
                  <atom elementType="H" id="a28" x3="2.879392" y3="2.050007" z3="-0.939086"/>
                  <atom elementType="H" id="a29" x3="1.601853" y3="1.244196" z3="-1.84943"/>
                  <atom elementType="H" id="a30" x3="3.26251" y3="0.642716" z3="-1.923946"/>
                  <atom elementType="H" id="a31" x3="2.446321" y3="-1.632576" z3="-1.238576"/>
                  <atom elementType="H" id="a32" x3="1.516261" y3="-1.882444" z3="0.229372"/>
                  <atom elementType="H" id="a33" x3="0.780209" y3="-1.062237" z3="-1.147297"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" 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 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <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="C8H20F2N2Si">
                  <atomArray count="8 20 2 2 1" elementType="C H F N Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">190.18130639999998</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C8H20F2N2Si/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:33nNCCCCSiFFNCCCCHHHHHHHHHHHHHHHHHHHH/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:-1.2548,-.6767,.8967;-2.2281,-.1721,-.073;-2.4859,-1.2635,-1.1132;-3.5395,.1786,.6366;-1.693,1.0714,-.7779;-.0059,.1289,1.7248;-.5101,1.3801,2.6129;.5179,-.9751,2.7829;1.2335,.8106,.7826;2.2263,.1631,-.0715;3.5172,-.068,.7188;2.508,1.076,-1.2661;1.7047,-1.1765,-.5817;-1.5638,-1.5382,1.3249;-1.5676,-1.5213,-1.6427;-2.8668,-2.1741,-.645;-3.2241,-.9425,-1.8498;-3.9542,-.6927,1.1481;-3.3775,.9576,1.382;-4.2922,.5334,-.07;-1.52,1.893,-.0808;-2.4193,1.4195,-1.5132;-.7572,.869,-1.2967;1.5268,1.7346,1.0667;3.3307,-.7168,1.5752;4.2889,-.5322,.1017;3.9195,.8745,1.0965;2.8794,2.05,-.9391;1.6019,1.2442,-1.8494;3.2625,.6427,-1.9239;2.4463,-1.6326,-1.2386;1.5163,-1.8824,.2294;.7802,-1.0622,-1.1473;</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">-914.17792274</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1078.26196212</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1992.43988486</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-3400.34433664</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1407.90445178</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1822.80720504</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">908.62928229</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00610661</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">57.000231617957</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">57.000231617957</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">114.000463235913</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-57.232544804670</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-5.088801071295</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-62.321345875965</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020985106</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020972918</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020992122</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020988893</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="238">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="238">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="238" units="nonsi:electronvolt">-1818.4615 -682.1611 -682.1403 -397.7640 -397.7283 -285.4075 -285.3858 -283.7176 -283.7130 -283.7032 -283.7016 -283.6087 -283.5911 -151.8565 -105.4679 -105.4218 -105.3485 -35.2343 -34.7302 -27.1578 -26.8761 -23.4282 -23.2576 -21.0860 -21.0624 -20.9836 -20.9249 -17.7002 -17.2278 -16.4483 -15.1596 -14.9869 -14.6330 -14.4385 -14.3024 -13.8842 -13.7078 -13.4565 -13.2978 -12.9935 -12.9075 -12.7227 -12.5560 -12.2480 -12.2090 -11.7790 -11.7393 -11.4299 -11.4214 -11.3408 -11.1636 -10.7803 -10.5871 -10.4112 -10.2013 -8.1043 -7.8402 2.4499 2.8654 3.4575 3.9911 4.2213 4.5113 4.8175 4.9328 5.1180 5.2935 5.3681 5.4773 5.7297 5.8199 5.9233 5.9630 6.2655 6.2762 6.3553 6.6728 6.7104 6.8708 6.9621 7.1480 7.4021 7.4730 7.6731 7.6879 8.3909 8.7113 8.7599 9.2915 10.3644 12.4912 13.2352 13.5518 13.7547 13.9746 14.0303 14.3593 14.6234 14.9897 15.4580 15.5977 15.8243 16.0529 16.5587 17.0660 17.2066 17.2447 17.2761 17.6748 18.7460 19.7232 19.7405 20.3628 20.5762 20.6614 21.0023 21.5881 21.8308 22.6244 23.6174 24.9949 25.2449 26.7722 26.9316 27.2385 27.2820 27.5569 27.7073 27.8032 27.8532 28.0630 28.0722 28.1634 28.3839 28.5094 28.5335 28.8953 29.0800 29.2192 29.4243 29.8253 29.9652 30.3911 30.5569 30.9182 32.5470 32.6125 33.0495 33.7230 34.2349 34.3988 34.7714 34.8562 35.5916 35.6476 36.3968 37.2690 37.5858 37.7581 38.4751 39.0592 39.4932 39.5188 39.9457 40.3367 40.3522 40.3991 41.0106 41.1565 42.7321 43.3290 45.1556 45.2663 47.0924 47.9535 48.6010 48.7889 48.8461 48.9228 49.6786 50.0058 51.6571 51.9221 52.1759 52.3493 52.5981 53.3806 53.5381 53.7555 54.4028 57.0416 57.5243 58.1134 58.3945 58.7670 58.9736 60.0184 60.7722 61.6653 61.7648 62.7452 63.0341 63.1331 63.2603 63.5164 63.5285 63.7333 64.0012 64.6161 64.6886 65.6888 65.9279 66.5609 66.6659 72.9614 73.0734 74.1317 74.3667 75.1659 75.2143 75.9193 76.1285 78.0345 79.3816 82.0685 82.3164 370.0267 370.0363 377.6465 377.7512 378.1334 378.7676 384.2359 384.4500 522.8476 526.3992 892.4014 894.6999</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 Si 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">-0.753122 0.083782 -0.614336 -0.605896 -0.668842 1.387985 -0.463730 -0.463690 -0.751139 0.080596 -0.605070 -0.613839 -0.669486 0.347212 0.226661 0.207693 0.210494 0.206503 0.233882 0.205182 0.229254 0.224945 0.236775 0.347268 0.234155 0.204796 0.206429 0.207596 0.226362 0.210577 0.225360 0.229925 0.235716</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 Si 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">-0.375139 -0.030228 -0.349061 -0.353734 -0.349713 0.597616 -0.252301 -0.252461 -0.374225 -0.031833 -0.353812 -0.348845 -0.349914 0.254683 0.128916 0.122840 0.126511 0.122871 0.134900 0.124368 0.134285 0.130853 0.131495 0.254822 0.135203 0.123970 0.122909 0.122845 0.128987 0.126593 0.131005 0.134555 0.131040</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 Si 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">7.7531 5.9162 6.6143 6.6059 6.6688 12.6120 9.4637 9.4637 7.7511 5.9194 6.6051 6.6138 6.6695 0.6528 0.7733 0.7923 0.7895 0.7935 0.7661 0.7948 0.7707 0.7751 0.7632 0.6527 0.7658 0.7952 0.7936 0.7924 0.7736 0.7894 0.7746 0.7701 0.7643</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">7.0000 6.0000 6.0000 6.0000 6.0000 14.0000 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">-0.7531 0.0838 -0.6143 -0.6059 -0.6688 1.3880 -0.4637 -0.4637 -0.7511 0.0806 -0.6051 -0.6138 -0.6695 0.3472 0.2267 0.2077 0.2105 0.2065 0.2339 0.2052 0.2293 0.2249 0.2368 0.3473 0.2342 0.2048 0.2064 0.2076 0.2264 0.2106 0.2254 0.2299 0.2357</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.8697 3.8361 3.6874 3.6793 3.6954 4.0251 0.9549 0.9551 2.8692 3.8397 3.6785 3.6884 3.6940 0.8498 0.9152 0.9209 0.9170 0.9220 0.9134 0.9180 0.9168 0.9118 0.9127 0.8500 0.9138 0.9180 0.9221 0.9209 0.9153 0.9170 0.9116 0.9169 0.9130</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.8697 3.8361 3.6874 3.6793 3.6954 4.0251 0.9549 0.9551 2.8692 3.8397 3.6785 3.6884 3.6940 0.8498 0.9152 0.9209 0.9170 0.9220 0.9134 0.9180 0.9168 0.9118 0.9127 0.8500 0.9138 0.9180 0.9221 0.9209 0.9153 0.9170 0.9116 0.9169 0.9130</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">0.9202 1.0720 0.8239 0.9808 0.9781 0.9916 0.9218 0.9291 0.9226 0.9302 0.9222 0.9214 0.9159 0.9183 0.9101 0.9036 0.9023 1.0698 0.9221 0.8238 0.9782 0.9816 0.9914 0.9215 0.9214 0.9302 0.9290 0.9219 0.9226 0.9183 0.9151 0.9105</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">-0.020988442</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-914.145353821757</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.01730 -0.03236 -0.01506 -1.66391 1.59001 -0.07390 -22.01990 21.08258 -0.93732</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.94035</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.39018</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
