<?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="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">N C C C C C C Si F F N C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="29">1 2 2 2 2 2 2 3 4 4 1 2 2 2 2 2 2 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="-1.181034" y3="-1.922176" z3="0.204495"/>
                  <atom elementType="C" id="a2" x3="-1.837713" y3="-0.730089" z3="-0.107423"/>
                  <atom elementType="C" id="a3" x3="-2.708502" y3="-0.699641" z3="-1.196716"/>
                  <atom elementType="C" id="a4" x3="-3.368495" y3="0.466148" z3="-1.545074"/>
                  <atom elementType="C" id="a5" x3="-3.173088" y3="1.630062" z3="-0.818222"/>
                  <atom elementType="C" id="a6" x3="-2.308728" y3="1.603447" z3="0.265218"/>
                  <atom elementType="C" id="a7" x3="-1.648115" y3="0.440758" z3="0.625243"/>
                  <atom elementType="Si" id="a8" x3="-0.060867" y3="-2.305682" z3="1.432702"/>
                  <atom elementType="F" id="a9" x3="0.519521" y3="-3.727784" z3="0.964485"/>
                  <atom elementType="F" id="a10" x3="-0.703899" y3="-2.561043" z3="2.880648"/>
                  <atom elementType="N" id="a11" x3="1.113776" y3="-1.105403" z3="1.741606"/>
                  <atom elementType="C" id="a12" x3="1.822608" y3="-0.266418" z3="0.880248"/>
                  <atom elementType="C" id="a13" x3="1.756898" y3="-0.399353" z3="-0.505596"/>
                  <atom elementType="C" id="a14" x3="2.462479" y3="0.466861" z3="-1.323813"/>
                  <atom elementType="C" id="a15" x3="3.251019" y3="1.473981" z3="-0.788873"/>
                  <atom elementType="C" id="a16" x3="3.3230" y3="1.605297" z3="0.589151"/>
                  <atom elementType="C" id="a17" x3="2.615261" y3="0.749209" z3="1.415373"/>
                  <atom elementType="H" id="a18" x3="-1.456379" y3="-2.692364" z3="-0.386999"/>
                  <atom elementType="H" id="a19" x3="-2.871115" y3="-1.599265" z3="-1.77978"/>
                  <atom elementType="H" id="a20" x3="-4.039088" y3="0.459758" z3="-2.394389"/>
                  <atom elementType="H" id="a21" x3="-3.68526" y3="2.54214" z3="-1.091644"/>
                  <atom elementType="H" id="a22" x3="-2.140647" y3="2.501252" z3="0.845337"/>
                  <atom elementType="H" id="a23" x3="-0.980296" y3="0.459793" z3="1.475723"/>
                  <atom elementType="H" id="a24" x3="1.342726" y3="-0.962021" z3="2.714418"/>
                  <atom elementType="H" id="a25" x3="1.153006" y3="-1.175065" z3="-0.957224"/>
                  <atom elementType="H" id="a26" x3="2.392206" y3="0.346594" z3="-2.396814"/>
                  <atom elementType="H" id="a27" x3="3.800873" y3="2.144127" z3="-1.435146"/>
                  <atom elementType="H" id="a28" x3="3.931733" y3="2.383455" z3="1.030928"/>
                  <atom elementType="H" id="a29" x3="2.67792" y3="0.873522" z3="2.490737"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
               </bondArray>
               <formula concise="C12H12F2N2Si">
                  <atomArray count="12 12 2 2 1" elementType="C H F N Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">238.22410639999993</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C12H12F2N2Si/c13-17(14,15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10,15-16H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,4,6,14,16,3,7,13,17,2,12,9,10,1,11,8/E:(1,2)(3,4,5,6)(7,8,9,10)(11,12)(13,14)(15,16)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3/rA:29nNC3C3C3C3C3C3SiFFNC3C3C3C3C3C3HHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s8;s8;s11;s12;s13;s14;s15;s12s16;s1;s3;s4;s5;s6;s7;s11;s13;s14;s15;s16;s17;/rC:-1.181,-1.9222,.2045;-1.8377,-.7301,-.1074;-2.7085,-.6996,-1.1967;-3.3685,.4661,-1.5451;-3.1731,1.6301,-.8182;-2.3087,1.6034,.2652;-1.6481,.4408,.6252;-.0609,-2.3057,1.4327;.5195,-3.7278,.9645;-.7039,-2.561,2.8806;1.1138,-1.1054,1.7416;1.8226,-.2664,.8802;1.7569,-.3994,-.5056;2.4625,.4669,-1.3238;3.251,1.474,-.7889;3.323,1.6053,.5892;2.6153,.7492,1.4154;-1.4564,-2.6924,-.387;-2.8711,-1.5993,-1.7798;-4.0391,.4598,-2.3944;-3.6853,2.5421,-1.0916;-2.1406,2.5013,.8453;-.9803,.4598,1.4757;1.3427,-.962,2.7144;1.153,-1.1751,-.9572;2.3922,.3466,-2.3968;3.8009,2.1441,-1.4351;3.9317,2.3835,1.0309;2.6779,.8735,2.4907;</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">967</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">967</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">C12F2H12N2Si_hess_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">130</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">282</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1306.3486892182 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">5.000e-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-06</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">4.634e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.012 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">0.009 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.022 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="-1.18103372" y3="-1.92217624" z3="0.20449512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="-1.83771303" y3="-0.73008919" z3="-0.10742339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a3" x3="-2.70850157" y3="-0.69964093" z3="-1.19671616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="-3.36849475" y3="0.46614784" z3="-1.54507427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="-3.17308793" y3="1.63006186" z3="-0.81822223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="-2.30872815" y3="1.6034472" z3="0.26521791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a7" x3="-1.648115" y3="0.44075824" z3="0.62524299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="Si" id="a8" x3="-0.0608675" y3="-2.30568171" z3="1.43270239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F" id="a9" x3="0.51952142" y3="-3.72778406" z3="0.96448491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F" id="a10" x3="-0.70389913" y3="-2.56104304" z3="2.88064848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N" id="a11" x3="1.11377613" y3="-1.10540303" z3="1.74160626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="1.82260759" y3="-0.2664183" z3="0.88024838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a13" x3="1.75689756" y3="-0.39935336" z3="-0.50559586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a14" x3="2.46247869" y3="0.46686111" z3="-1.3238129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a15" x3="3.25101933" y3="1.47398113" z3="-0.78887325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a16" x3="3.32300019" y3="1.60529746" z3="0.58915123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a17" x3="2.61526102" y3="0.74920897" z3="1.41537324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="-1.45637899" y3="-2.69236368" z3="-0.38699922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="-2.871115" y3="-1.59926532" z3="-1.77978031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a20" x3="-4.0390879" y3="0.45975774" z3="-2.39438926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a21" x3="-3.68526023" y3="2.54213977" z3="-1.09164351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a22" x3="-2.14064698" y3="2.50125213" z3="0.84533657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="-0.98029603" y3="0.45979315" z3="1.47572298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="1.34272577" y3="-0.9620211" z3="2.71441834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="1.15300583" y3="-1.17506485" z3="-0.95722372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="2.39220586" y3="0.34659444" z3="-2.39681354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a27" x3="3.80087309" y3="2.14412655" z3="-1.43514625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a28" x3="3.93173338" y3="2.38345524" z3="1.03092834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a29" x3="2.67792007" y3="0.87352201" z3="2.49073675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                        </bondArray>
                        <formula concise="C12H12F2N2Si">
                           <atomArray count="12 12 2 2 1" elementType="C H F N Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">238.22410639999993</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C12H12F2N2Si/c13-17(14,15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10,15-16H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,4,6,14,16,3,7,13,17,2,12,9,10,1,11,8/E:(1,2)(3,4,5,6)(7,8,9,10)(11,12)(13,14)(15,16)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3/rA:29nNC3C3C3C3C3C3SiFFNC3C3C3C3C3C3HHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s8;s8;s11;s12;s13;s14;s15;s12s16;s1;s3;s4;s5;s6;s7;s11;s13;s14;s15;s16;s17;/rC:-1.181,-1.9222,.2045;-1.8377,-.7301,-.1074;-2.7085,-.6996,-1.1967;-3.3685,.4661,-1.5451;-3.1731,1.6301,-.8182;-2.3087,1.6034,.2652;-1.6481,.4408,.6252;-.0609,-2.3057,1.4327;.5195,-3.7278,.9645;-.7039,-2.561,2.8806;1.1138,-1.1054,1.7416;1.8226,-.2664,.8802;1.7569,-.3994,-.5056;2.4625,.4669,-1.3238;3.251,1.474,-.7889;3.323,1.6053,.5892;2.6153,.7492,1.4154;-1.4564,-2.6924,-.387;-2.8711,-1.5993,-1.7798;-4.0391,.4598,-2.3944;-3.6853,2.5421,-1.0916;-2.1406,2.5013,.8453;-.9803,.4598,1.4757;1.3427,-.962,2.7144;1.153,-1.1751,-.9572;2.3922,.3466,-2.3968;3.8009,2.1441,-1.4351;3.9317,2.3835,1.0309;2.6779,.8735,2.4907;</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">Freq 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:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="87">0.00 0.00 0.00 0.00 0.00 0.00 9.80 26.58 34.92 61.62 107.40 115.51 178.92 222.02 236.18 267.01 270.78 294.51 308.95 409.97 424.66 427.80 450.81 496.27 511.77 551.91 554.35 595.88 611.45 643.45 646.57 726.45 728.52 759.80 799.63 802.02 828.68 866.16 868.68 889.45 938.32 944.54 959.04 978.50 1010.56 1011.63 1027.38 1036.06 1036.58 1040.97 1041.17 1094.21 1095.41 1148.94 1149.40 1215.02 1215.30 1249.52 1250.23 1303.22 1312.04 1378.92 1379.91 1410.09 1410.26 1473.01 1476.87 1569.58 1571.63 1593.90 1600.33 1710.97 1711.05 1731.68 1736.80 3244.36 3244.67 3267.08 3268.00 3274.21 3275.67 3282.54 3285.98 3294.02 3294.71 3659.04 3661.11</array>
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                     <array dataType="xsd:double" dictRef="cc:frequency" size="81">9.80 26.58 34.92 61.62 107.40 115.51 178.92 222.02 236.18 267.01 270.78 294.51 308.95 409.97 424.66 427.80 450.81 496.27 511.77 551.91 554.35 595.88 611.45 643.45 646.57 726.45 728.52 759.80 799.63 802.02 828.68 866.16 868.68 889.45 938.32 944.54 959.04 978.50 1010.56 1011.63 1027.38 1036.06 1036.58 1040.97 1041.17 1094.21 1095.41 1148.94 1149.40 1215.02 1215.30 1249.52 1250.23 1303.22 1312.04 1378.92 1379.91 1410.09 1410.26 1473.01 1476.87 1569.58 1571.63 1593.90 1600.33 1710.97 1711.05 1731.68 1736.80 3244.36 3244.67 3267.08 3268.00 3274.21 3275.67 3282.54 3285.98 3294.02 3294.71 3659.04 3661.11</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="81">0.000427 0.000114 0.000022 0.000336 0.000238 0.000375 0.000003 0.000060 0.002449 0.002679 0.001577 0.000062 0.000156 0.002198 0.000374 0.000353 0.004173 0.024521 0.006960 0.000492 0.000964 0.000732 0.000145 0.000005 0.000337 0.001675 0.004098 0.000892 0.006999 0.002822 0.004391 0.000095 0.000032 0.005084 0.000447 0.000125 0.014044 0.014812 0.000042 0.000026 0.009466 0.000244 0.000066 0.000106 0.000091 0.000649 0.001249 0.000898 0.000321 0.000022 0.000170 0.000402 0.000121 0.000522 0.000001 0.004616 0.005730 0.000191 0.000171 0.003856 0.008110 0.000960 0.001471 0.005360 0.007571 0.000403 0.000552 0.003164 0.004406 0.000175 0.000177 0.000032 0.000013 0.000139 0.000173 0.000243 0.000206 0.000136 0.000119 0.000769 0.000853</array>
                     <matrix cols="3" dataType="xsd:double" dictRef="cc:displacement" rows="81">-0.004208 -0.016287 0.012007 -0.008791 -0.004438 -0.004168 -0.002104 -0.003170 -0.002708 -0.007022 0.008520 0.014649 -0.002085 -0.009417 0.012053 0.004489 0.012737 0.013887 0.000699 0.000433 0.001503 0.003180 0.005042 -0.004925 -0.049250 0.003255 -0.003604 0.039548 0.024129 0.023082 0.006168 -0.027160 0.028306 -0.006366 -0.004557 -0.000976 0.000565 -0.010046 -0.007391 -0.002665 -0.041593 0.021462 -0.010082 0.010068 0.013065 -0.000521 -0.015089 0.011203 -0.051262 -0.017657 -0.035120 -0.151177 0.022406 0.034123 -0.006074 0.068364 -0.047431 0.009164 -0.018196 0.008748 0.030316 0.003073 -0.005927 -0.021834 -0.010321 -0.012200 -0.003877 -0.009092 0.006884 0.000122 0.002169 -0.000770 -0.017196 -0.003032 -0.005639 -0.020034 0.032600 -0.014523 0.058138 -0.004500 -0.026424 -0.005417 -0.024581 0.016084 0.075555 -0.021861 -0.028509 0.003632 0.043238 -0.030641 -0.063984 -0.005111 -0.016457 -0.002200 0.008286 -0.004682 -0.003175 -0.002688 0.003874 0.002041 0.061888 -0.035356 0.020705 -0.004120 -0.000933 -0.000371 -0.009351 0.006095 0.105503 -0.026946 -0.046771 -0.001971 -0.106181 0.059448 0.000051 0.005299 0.003776 -0.002141 -0.000460 0.004643 0.065274 0.033008 0.064154 -0.014718 0.001046 -0.005111 -0.005284 -0.004612 0.004060 0.009067 0.004443 0.002124 -0.008031 0.001801 -0.004792 -0.008094 -0.021643 0.010745 -0.033919 0.002238 -0.009684 0.007665 0.012995 0.025898 -0.005465 -0.011945 -0.012175 0.002353 0.002804 0.002884 -0.004707 -0.005741 -0.010739 -0.001776 -0.015936 0.012042 -0.001097 0.010798 0.001791 0.022767 -0.001585 -0.000875 0.000250 -0.000973 0.000595 0.065508 -0.011722 0.013695 -0.014743 -0.064972 0.035928 0.002667 0.004613 0.012739 -0.002491 -0.011988 0.004579 -0.060921 0.001452 0.011943 -0.001694 0.078164 -0.044697 0.023755 -0.003381 -0.019608 -0.004242 0.034638 -0.015914 -0.072058 0.008505 0.009789 0.001753 0.074960 -0.044142 -0.009304 -0.017628 -0.002447 -0.014044 -0.001577 -0.018772 0.055563 -0.005231 -0.007023 -0.000754 -0.057182 0.033700 0.004448 0.004258 -0.011726 0.003185 -0.012878 -0.001226 -0.004606 -0.002770 0.001628 -0.002332 0.002454 -0.001063 -0.000583 -0.001371 -0.011686 -0.003394 -0.009760 -0.008128 -0.009287 -0.010752 -0.006429 -0.009357 0.001938 -0.010717 -0.006557 -0.006258 0.007349 0.006530 -0.008723 0.000546 -0.007236 0.000860 -0.026757 -0.008831 -0.023133 -0.015497</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N" id="a1" x3="-1.181034" y3="-1.922176" z3="0.204495"/>
                  <atom elementType="C" id="a2" x3="-1.837713" y3="-0.730089" z3="-0.107423"/>
                  <atom elementType="C" id="a3" x3="-2.708502" y3="-0.699641" z3="-1.196716"/>
                  <atom elementType="C" id="a4" x3="-3.368495" y3="0.466148" z3="-1.545074"/>
                  <atom elementType="C" id="a5" x3="-3.173088" y3="1.630062" z3="-0.818222"/>
                  <atom elementType="C" id="a6" x3="-2.308728" y3="1.603447" z3="0.265218"/>
                  <atom elementType="C" id="a7" x3="-1.648115" y3="0.440758" z3="0.625243"/>
                  <atom elementType="Si" id="a8" x3="-0.060867" y3="-2.305682" z3="1.432702"/>
                  <atom elementType="F" id="a9" x3="0.519521" y3="-3.727784" z3="0.964485"/>
                  <atom elementType="F" id="a10" x3="-0.703899" y3="-2.561043" z3="2.880648"/>
                  <atom elementType="N" id="a11" x3="1.113776" y3="-1.105403" z3="1.741606"/>
                  <atom elementType="C" id="a12" x3="1.822608" y3="-0.266418" z3="0.880248"/>
                  <atom elementType="C" id="a13" x3="1.756898" y3="-0.399353" z3="-0.505596"/>
                  <atom elementType="C" id="a14" x3="2.462479" y3="0.466861" z3="-1.323813"/>
                  <atom elementType="C" id="a15" x3="3.251019" y3="1.473981" z3="-0.788873"/>
                  <atom elementType="C" id="a16" x3="3.3230" y3="1.605297" z3="0.589151"/>
                  <atom elementType="C" id="a17" x3="2.615261" y3="0.749209" z3="1.415373"/>
                  <atom elementType="H" id="a18" x3="-1.456379" y3="-2.692364" z3="-0.386999"/>
                  <atom elementType="H" id="a19" x3="-2.871115" y3="-1.599265" z3="-1.77978"/>
                  <atom elementType="H" id="a20" x3="-4.039088" y3="0.459758" z3="-2.394389"/>
                  <atom elementType="H" id="a21" x3="-3.68526" y3="2.54214" z3="-1.091644"/>
                  <atom elementType="H" id="a22" x3="-2.140647" y3="2.501252" z3="0.845337"/>
                  <atom elementType="H" id="a23" x3="-0.980296" y3="0.459793" z3="1.475723"/>
                  <atom elementType="H" id="a24" x3="1.342726" y3="-0.962021" z3="2.714418"/>
                  <atom elementType="H" id="a25" x3="1.153006" y3="-1.175065" z3="-0.957224"/>
                  <atom elementType="H" id="a26" x3="2.392206" y3="0.346594" z3="-2.396814"/>
                  <atom elementType="H" id="a27" x3="3.800873" y3="2.144127" z3="-1.435146"/>
                  <atom elementType="H" id="a28" x3="3.931733" y3="2.383455" z3="1.030928"/>
                  <atom elementType="H" id="a29" x3="2.67792" y3="0.873522" z3="2.490737"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
               </bondArray>
               <formula concise="C12H12F2N2Si">
                  <atomArray count="12 12 2 2 1" elementType="C H F N Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">238.22410639999993</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C12H12F2N2Si/c13-17(14,15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10,15-16H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,4,6,14,16,3,7,13,17,2,12,9,10,1,11,8/E:(1,2)(3,4,5,6)(7,8,9,10)(11,12)(13,14)(15,16)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3/rA:29nNC3C3C3C3C3C3SiFFNC3C3C3C3C3C3HHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s8;s8;s11;s12;s13;s14;s15;s12s16;s1;s3;s4;s5;s6;s7;s11;s13;s14;s15;s16;s17;/rC:-1.181,-1.9222,.2045;-1.8377,-.7301,-.1074;-2.7085,-.6996,-1.1967;-3.3685,.4661,-1.5451;-3.1731,1.6301,-.8182;-2.3087,1.6034,.2652;-1.6481,.4408,.6252;-.0609,-2.3057,1.4327;.5195,-3.7278,.9645;-.7039,-2.561,2.8806;1.1138,-1.1054,1.7416;1.8226,-.2664,.8802;1.7569,-.3994,-.5056;2.4625,.4669,-1.3238;3.251,1.474,-.7889;3.323,1.6053,.5892;2.6153,.7492,1.4154;-1.4564,-2.6924,-.387;-2.8711,-1.5993,-1.7798;-4.0391,.4598,-2.3944;-3.6853,2.5421,-1.0916;-2.1406,2.5013,.8453;-.9803,.4598,1.4757;1.3427,-.962,2.7144;1.153,-1.1751,-.9572;2.3922,.3466,-2.3968;3.8009,2.1441,-1.4351;3.9317,2.3835,1.0309;2.6779,.8735,2.4907;</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">-1061.42250792</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1306.34868922</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2367.77119714</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4052.34673855</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1684.57554141</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2116.38202746</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1054.95951954</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00612629</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">65.000019374588</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">65.000019374588</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">130.000038749176</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-67.274779173553</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-5.847871990997</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-73.122651164550</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="282">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="282">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="282" units="nonsi:electronvolt">-1819.3772 -682.8558 -682.8396 -398.8730 -398.8598 -285.7111 -285.6951 -284.3604 -284.3373 -284.3230 -284.2979 -284.2883 -284.2622 -284.2137 -284.1819 -284.0870 -284.0613 -152.7741 -106.3688 -106.3306 -106.2957 -35.9839 -35.4490 -28.2310 -27.8973 -25.6815 -25.6087 -22.9098 -22.8734 -22.4379 -22.3334 -19.1431 -18.8835 -18.7930 -18.5678 -17.3591 -16.5571 -16.4056 -15.6474 -15.4551 -15.1912 -15.0657 -15.0152 -14.0973 -13.9754 -13.7290 -13.5899 -13.5412 -13.3401 -13.2350 -13.1502 -13.1041 -12.7561 -12.4275 -12.1562 -11.3741 -11.3121 -10.9292 -10.8301 -10.2403 -10.2043 -8.1107 -8.0115 -7.0899 -7.0099 0.3857 0.5072 0.7159 0.8546 2.4799 3.0420 3.3593 3.6376 4.1203 4.1601 4.8461 5.0305 5.6416 5.6549 5.6709 5.7925 6.0530 6.0942 6.5602 6.6069 6.8363 7.0275 7.7011 8.1409 8.7101 8.8815 8.9985 9.3332 9.7661 9.9198 10.0166 10.1441 11.0134 11.6383 12.3797 12.6342 13.2498 14.2770 14.3883 14.4825 14.6680 14.9806 15.2118 15.9521 15.9983 16.1208 16.2139 16.3162 16.6473 16.7606 16.8457 16.9727 17.1213 17.1818 17.2193 17.2493 17.4222 17.4963 17.8871 17.9771 18.3473 18.5097 19.0219 19.1276 19.5617 19.6993 19.9348 21.5370 22.0223 22.4457 23.2054 23.4914 24.1728 24.3836 25.0371 25.1029 25.4181 25.7612 25.8025 26.0257 26.2580 26.4724 26.6088 26.8702 27.3370 27.8719 28.0951 28.4338 28.4573 28.7845 28.8523 29.1658 29.3228 29.4778 30.1226 30.2686 30.5108 30.7749 31.0524 31.4271 31.9988 32.3348 32.5324 33.7447 33.9273 34.0692 34.3019 34.4087 35.0868 35.2249 35.3781 35.6445 35.7427 35.9482 36.4938 36.7789 37.2988 38.0239 38.3203 38.7254 38.8571 40.2125 40.3647 40.4969 40.9171 41.4515 41.7837 41.9959 42.1244 42.3126 42.5823 42.6859 42.7463 43.1511 44.4378 45.7065 46.6659 47.1869 47.3453 48.5558 49.5268 49.8673 50.6389 50.9270 51.0350 51.5268 52.6926 52.7711 54.1098 54.7639 55.2613 55.2814 56.2210 56.4051 56.8708 58.1855 58.2250 58.2852 58.6869 59.0819 59.7773 60.0172 60.1226 60.6298 60.7573 62.6564 62.7207 63.8764 64.5345 64.6624 64.8261 64.9727 65.0064 65.9118 66.0679 69.0206 69.1782 69.6395 69.8102 71.6854 71.8088 72.8464 73.2274 74.6420 74.7241 75.3616 75.4481 76.0352 76.1315 77.0514 77.1335 78.6567 78.7792 79.5599 81.1422 82.2093 82.9288 86.6975 86.7985 94.9824 95.0790 360.0098 360.1161 372.0470 372.1976 372.2771 372.3337 385.0761 385.1811 385.5225 385.6250 396.3067 396.9288 526.2624 528.9081 892.2382 893.5343</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="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">N C C C C C C Si F F N C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="29">-0.878128 0.441277 -0.316133 -0.207527 -0.244285 -0.205307 -0.300348 1.371820 -0.448023 -0.448279 -0.878077 0.439234 -0.298857 -0.204955 -0.244396 -0.206985 -0.315063 0.369878 0.208724 0.218915 0.216724 0.220320 0.237286 0.370001 0.234837 0.220963 0.217404 0.219256 0.209723</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="29">N C C C C C C Si F F N C C C C C C H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="29">-0.335367 0.032450 -0.172490 -0.121150 -0.161500 -0.116236 -0.164591 0.639794 -0.235230 -0.234956 -0.336041 0.030327 -0.163375 -0.115928 -0.160796 -0.120893 -0.172545 0.269569 0.130969 0.136657 0.135376 0.137432 0.144032 0.269857 0.143211 0.137658 0.135666 0.136791 0.131308</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">N C C C C C C Si F F N C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="29">7.8781 5.5587 6.3161 6.2075 6.2443 6.2053 6.3003 12.6282 9.4480 9.4483 7.8781 5.5608 6.2989 6.2050 6.2444 6.2070 6.3151 0.6301 0.7913 0.7811 0.7833 0.7797 0.7627 0.6300 0.7652 0.7790 0.7826 0.7807 0.7903</array>
                     <array dataType="xsd:double" dictRef="o:za" size="29">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 14.0000 9.0000 9.0000 7.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="29">-0.8781 0.4413 -0.3161 -0.2075 -0.2443 -0.2053 -0.3003 1.3718 -0.4480 -0.4483 -0.8781 0.4392 -0.2989 -0.2050 -0.2444 -0.2070 -0.3151 0.3699 0.2087 0.2189 0.2167 0.2203 0.2373 0.3700 0.2348 0.2210 0.2174 0.2193 0.2097</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">2.9063 3.6036 3.8101 3.8567 3.8194 3.8579 3.8003 4.0695 0.9817 0.9814 2.9028 3.6024 3.8053 3.8557 3.8193 3.8550 3.8094 0.8401 0.9135 0.9113 0.9128 0.9111 0.9137 0.8401 0.9151 0.9109 0.9127 0.9112 0.9135</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">2.9063 3.6036 3.8101 3.8567 3.8194 3.8579 3.8003 4.0695 0.9817 0.9814 2.9028 3.6024 3.8053 3.8557 3.8193 3.8550 3.8094 0.8401 0.9135 0.9113 0.9128 0.9111 0.9137 0.8401 0.9151 0.9109 0.9127 0.9112 0.9135</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="29">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 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="30">0.8950 1.0400 0.8196 1.3428 1.3520 1.4563 0.9192 1.4247 0.9190 1.4246 0.9192 1.4549 0.9193 0.8972 0.9419 0.9423 1.0380 0.8905 0.8201 1.3549 1.3437 1.4533 0.8994 1.4243 0.9192 1.4248 0.9191 1.4551 0.9189 0.9194</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="30">0 1 0 7 0 17 1 2 1 6 2 3 2 18 3 4 3 19 4 5 4 20 5 6 5 21 6 22 7 8 7 9 7 10 10 11 10 23 11 12 11 16 12 13 12 24 13 14 13 25 14 15 14 26 15 16 15 27 16 28</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020686251</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1061.394695522694</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.43340 -0.41590 0.01749 16.32418 -15.90298 0.42119 -9.45824 9.21655 -0.24169</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.48593</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.23513</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">250.32</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1061.39469552</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.22916754</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01217740</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalrotcorrection" units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermaltrasncorrection" units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermaltotal" units="nonsi:hartree">-1061.15051804</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01500994</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.22916754</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.24417748</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1061.15051804</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1061.14957383</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.02183336</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01580159</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02017079</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05780574</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1061.14957383</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.05780574</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-1061.20737958</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.18731595</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
