<?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 10s7p1d 8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">4s2p1d 4s3p1d 4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O Si N C C C C C C C C C C C C N C C C C C C C C 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="48">1 2 3 4 4 4 4 4 4 4 4 4 4 4 4 3 4 4 4 4 4 4 4 4 4 4 4 4 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="O" id="a1" x3="-0.55806" y3="-3.1455" z3="-0.647199"/>
                  <atom elementType="Si" id="a2" x3="-0.298481" y3="-1.679402" z3="-0.354172"/>
                  <atom elementType="N" id="a3" x3="1.166239" y3="-1.017387" z3="0.248581"/>
                  <atom elementType="C" id="a4" x3="1.548959" y3="0.307953" z3="-0.080673"/>
                  <atom elementType="C" id="a5" x3="1.873771" y3="1.212823" z3="0.925336"/>
                  <atom elementType="C" id="a6" x3="2.217166" y3="2.512563" z3="0.601745"/>
                  <atom elementType="C" id="a7" x3="2.229631" y3="2.928176" z3="-0.723354"/>
                  <atom elementType="C" id="a8" x3="1.91097" y3="2.027257" z3="-1.726204"/>
                  <atom elementType="C" id="a9" x3="1.583804" y3="0.717014" z3="-1.40764"/>
                  <atom elementType="C" id="a10" x3="2.06573" y3="-1.797283" z3="1.015608"/>
                  <atom elementType="C" id="a11" x3="1.588779" y3="-2.691884" z3="1.968034"/>
                  <atom elementType="C" id="a12" x3="2.469588" y3="-3.471441" z3="2.700409"/>
                  <atom elementType="C" id="a13" x3="3.83735" y3="-3.351738" z3="2.51175"/>
                  <atom elementType="C" id="a14" x3="4.315052" y3="-2.449458" z3="1.572187"/>
                  <atom elementType="C" id="a15" x3="3.440416" y3="-1.682665" z3="0.821039"/>
                  <atom elementType="N" id="a16" x3="-1.415319" y3="-0.390211" z3="-0.555801"/>
                  <atom elementType="C" id="a17" x3="-1.39573" y3="0.718101" z3="0.328364"/>
                  <atom elementType="C" id="a18" x3="-1.338043" y3="2.014342" z3="-0.174157"/>
                  <atom elementType="C" id="a19" x3="-1.286981" y3="3.090333" z3="0.693172"/>
                  <atom elementType="C" id="a20" x3="-1.281461" y3="2.886403" z3="2.067289"/>
                  <atom elementType="C" id="a21" x3="-1.342901" y3="1.59669" z3="2.568976"/>
                  <atom elementType="C" id="a22" x3="-1.413628" y3="0.51512" z3="1.702769"/>
                  <atom elementType="C" id="a23" x3="-2.43681" y3="-0.449931" z3="-1.533257"/>
                  <atom elementType="C" id="a24" x3="-3.720417" y3="0.00836" z3="-1.244811"/>
                  <atom elementType="C" id="a25" x3="-4.715752" y3="-0.062818" z3="-2.204566"/>
                  <atom elementType="C" id="a26" x3="-4.455359" y3="-0.604658" z3="-3.454976"/>
                  <atom elementType="C" id="a27" x3="-3.180273" y3="-1.066154" z3="-3.740481"/>
                  <atom elementType="C" id="a28" x3="-2.173285" y3="-0.977713" z3="-2.793002"/>
                  <atom elementType="H" id="a29" x3="1.842459" y3="0.894983" z3="1.958862"/>
                  <atom elementType="H" id="a30" x3="2.462109" y3="3.210705" z3="1.39098"/>
                  <atom elementType="H" id="a31" x3="2.492381" y3="3.947831" z3="-0.971376"/>
                  <atom elementType="H" id="a32" x3="1.930347" y3="2.336206" z3="-2.762988"/>
                  <atom elementType="H" id="a33" x3="1.370049" y3="0.006362" z3="-2.197931"/>
                  <atom elementType="H" id="a34" x3="0.524376" y3="-2.789211" z3="2.144091"/>
                  <atom elementType="H" id="a35" x3="2.07906" y3="-4.168744" z3="3.429503"/>
                  <atom elementType="H" id="a36" x3="4.524028" y3="-3.954864" z3="3.090184"/>
                  <atom elementType="H" id="a37" x3="5.380122" y3="-2.348219" z3="1.410171"/>
                  <atom elementType="H" id="a38" x3="3.826099" y3="-0.994507" z3="0.080347"/>
                  <atom elementType="H" id="a39" x3="-1.318396" y3="2.170365" z3="-1.244289"/>
                  <atom elementType="H" id="a40" x3="-1.233894" y3="4.094159" z3="0.293432"/>
                  <atom elementType="H" id="a41" x3="-1.234574" y3="3.730539" z3="2.742198"/>
                  <atom elementType="H" id="a42" x3="-1.352221" y3="1.427432" z3="3.637616"/>
                  <atom elementType="H" id="a43" x3="-1.500978" y3="-0.490011" z3="2.099859"/>
                  <atom elementType="H" id="a44" x3="-3.942103" y3="0.416212" z3="-0.267369"/>
                  <atom elementType="H" id="a45" x3="-5.70814" y3="0.29604" z3="-1.965429"/>
                  <atom elementType="H" id="a46" x3="-5.23856" y3="-0.66691" z3="-4.198229"/>
                  <atom elementType="H" id="a47" x3="-2.958832" y3="-1.489693" z3="-4.710941"/>
                  <atom elementType="H" id="a48" x3="-1.178187" y3="-1.32557" z3="-3.043858"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
               </bondArray>
               <formula concise="C24H20N2OSi">
                  <atomArray count="24 20 2 1 1" elementType="C H N O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">360.35509999999977</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C24H20N2OSi/c27-28(25(21-13-5-1-6-14-21)22-15-7-2-8-16-22)26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,13,20,26,6,8,12,14,19,21,25,27,5,9,11,15,18,22,24,28,4,10,17,23,3,16,1,2/E:(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)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,27.1,28.3/rA:48nO1Si3NC3C3C3C3C3C3C3C3C3C3C3C3NC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s4s8;s3;s10;s11;s12;s13;s10s14;s2;s16;s17;s18;s19;s20;s17s21;s16;s23;s24;s25;s26;s23s27;s5;s6;s7;s8;s9;s11;s12;s13;s14;s15;s18;s19;s20;s21;s22;s24;s25;s26;s27;s28;/rC:-.5581,-3.1455,-.6472;-.2985,-1.6794,-.3542;1.1662,-1.0174,.2486;1.549,.308,-.0807;1.8738,1.2128,.9253;2.2172,2.5126,.6017;2.2296,2.9282,-.7234;1.911,2.0273,-1.7262;1.5838,.717,-1.4076;2.0657,-1.7973,1.0156;1.5888,-2.6919,1.968;2.4696,-3.4714,2.7004;3.8373,-3.3517,2.5118;4.3151,-2.4495,1.5722;3.4404,-1.6827,.821;-1.4153,-.3902,-.5558;-1.3957,.7181,.3284;-1.338,2.0143,-.1742;-1.287,3.0903,.6932;-1.2815,2.8864,2.0673;-1.3429,1.5967,2.569;-1.4136,.5151,1.7028;-2.4368,-.4499,-1.5333;-3.7204,.0084,-1.2448;-4.7158,-.0628,-2.2046;-4.4554,-.6047,-3.455;-3.1803,-1.0662,-3.7405;-2.1733,-.9777,-2.793;1.8425,.895,1.9589;2.4621,3.2107,1.391;2.4924,3.9478,-.9714;1.9303,2.3362,-2.763;1.37,.0064,-2.1979;.5244,-2.7892,2.1441;2.0791,-4.1687,3.4295;4.524,-3.9549,3.0902;5.3801,-2.3482,1.4102;3.8261,-.9945,.0803;-1.3184,2.1704,-1.2443;-1.2339,4.0942,.2934;-1.2346,3.7305,2.7422;-1.3522,1.4274,3.6376;-1.501,-.49,2.0999;-3.9421,.4162,-.2674;-5.7081,.296,-1.9654;-5.2386,-.6669,-4.1982;-2.9588,-1.4897,-4.7109;-1.1782,-1.3256,-3.0439;</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">1594</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">1594</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">C24H20N2OSi_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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">463</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2700.6644220884 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">4.006e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.041 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">0.032 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.084 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">1594</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">1594</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">C24H20N2OSi_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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">463</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2700.2961856541 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">4.007e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.041 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">0.031 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.073 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="-0.55806021" y3="-3.14550011" z3="-0.64719946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="Si" id="a2" x3="-0.2984808" y3="-1.67940156" z3="-0.35417172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="N" id="a3" x3="1.1662389" y3="-1.01738682" z3="0.24858141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="1.54895867" y3="0.30795315" z3="-0.08067273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="1.87377127" y3="1.21282277" z3="0.92533563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="2.2171665" y3="2.5125629" z3="0.60174481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a7" x3="2.22963147" y3="2.92817639" z3="-0.72335435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a8" x3="1.91096994" y3="2.02725654" z3="-1.72620371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a9" x3="1.58380384" y3="0.71701435" z3="-1.40763958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="2.06573024" y3="-1.79728306" z3="1.01560824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="1.58877881" y3="-2.69188395" z3="1.96803409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="2.46958843" y3="-3.47144143" z3="2.70040906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a13" x3="3.83735031" y3="-3.35173794" z3="2.51175014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a14" x3="4.31505232" y3="-2.44945847" z3="1.57218746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a15" x3="3.44041586" y3="-1.68266466" z3="0.82103864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N" id="a16" x3="-1.41531895" y3="-0.39021051" z3="-0.55580118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a17" x3="-1.39573044" y3="0.71810115" z3="0.32836415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a18" x3="-1.33804335" y3="2.01434201" z3="-0.17415661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a19" x3="-1.28698087" y3="3.09033331" z3="0.69317215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a20" x3="-1.28146104" y3="2.88640299" z3="2.06728941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a21" x3="-1.34290065" y3="1.59669049" z3="2.56897568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a22" x3="-1.41362811" y3="0.51511994" z3="1.70276892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a23" x3="-2.43681006" y3="-0.44993109" z3="-1.53325661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a24" x3="-3.72041711" y3="0.00835963" z3="-1.24481087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a25" x3="-4.7157519" y3="-0.06281754" z3="-2.20456559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a26" x3="-4.45535891" y3="-0.60465771" z3="-3.45497639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a27" x3="-3.18027312" y3="-1.06615447" z3="-3.74048067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a28" x3="-2.1732852" y3="-0.97771314" z3="-2.79300158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a29" x3="1.8424593" y3="0.89498325" z3="1.95886244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a30" x3="2.4621086" y3="3.21070485" z3="1.39098046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a31" x3="2.49238099" y3="3.94783098" z3="-0.97137623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a32" x3="1.93034699" y3="2.33620632" z3="-2.76298824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a33" x3="1.37004892" y3="0.00636223" z3="-2.19793095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a34" x3="0.52437599" y3="-2.7892109" z3="2.14409067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a35" x3="2.07905962" y3="-4.16874369" z3="3.42950276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a36" x3="4.52402758" y3="-3.95486435" z3="3.09018383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a37" x3="5.38012206" y3="-2.34821949" z3="1.41017118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a38" x3="3.8260989" y3="-0.99450689" z3="0.08034667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a39" x3="-1.31839587" y3="2.17036538" z3="-1.24428941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a40" x3="-1.2338945" y3="4.09415888" z3="0.29343222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a41" x3="-1.23457368" y3="3.73053939" z3="2.74219763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a42" x3="-1.35222056" y3="1.42743221" z3="3.63761623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a43" x3="-1.5009777" y3="-0.49001113" z3="2.09985863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a44" x3="-3.9421027" y3="0.41621233" z3="-0.26736927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a45" x3="-5.70814003" y3="0.29603996" z3="-1.96542861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a46" x3="-5.23856035" y3="-0.66691001" z3="-4.1982291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a47" x3="-2.95883246" y3="-1.48969274" z3="-4.71094139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a48" x3="-1.17818691" y3="-1.32556974" z3="-3.04385821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a28" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                        </bondArray>
                        <formula concise="C24H20N2OSi">
                           <atomArray count="24 20 2 1 1" elementType="C H N O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">360.35509999999977</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C24H20N2OSi/c27-28(25(21-13-5-1-6-14-21)22-15-7-2-8-16-22)26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,13,20,26,6,8,12,14,19,21,25,27,5,9,11,15,18,22,24,28,4,10,17,23,3,16,1,2/E:(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)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,27.1,28.3/rA:48nO1Si3NC3C3C3C3C3C3C3C3C3C3C3C3NC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s4s8;s3;s10;s11;s12;s13;s10s14;s2;s16;s17;s18;s19;s20;s17s21;s16;s23;s24;s25;s26;s23s27;s5;s6;s7;s8;s9;s11;s12;s13;s14;s15;s18;s19;s20;s21;s22;s24;s25;s26;s27;s28;/rC:-.5581,-3.1455,-.6472;-.2985,-1.6794,-.3542;1.1662,-1.0174,.2486;1.549,.308,-.0807;1.8738,1.2128,.9253;2.2172,2.5126,.6017;2.2296,2.9282,-.7234;1.911,2.0273,-1.7262;1.5838,.717,-1.4076;2.0657,-1.7973,1.0156;1.5888,-2.6919,1.968;2.4696,-3.4714,2.7004;3.8374,-3.3517,2.5118;4.3151,-2.4495,1.5722;3.4404,-1.6827,.821;-1.4153,-.3902,-.5558;-1.3957,.7181,.3284;-1.338,2.0143,-.1742;-1.287,3.0903,.6932;-1.2815,2.8864,2.0673;-1.3429,1.5967,2.569;-1.4136,.5151,1.7028;-2.4368,-.4499,-1.5333;-3.7204,.0084,-1.2448;-4.7158,-.0628,-2.2046;-4.4554,-.6047,-3.455;-3.1803,-1.0662,-3.7405;-2.1733,-.9777,-2.793;1.8425,.895,1.9589;2.4621,3.2107,1.391;2.4924,3.9478,-.9714;1.9303,2.3362,-2.763;1.37,.0064,-2.1979;.5244,-2.7892,2.1441;2.0791,-4.1687,3.4295;4.524,-3.9549,3.0902;5.3801,-2.3482,1.4102;3.8261,-.9945,.0803;-1.3184,2.1704,-1.2443;-1.2339,4.0942,.2934;-1.2346,3.7305,2.7422;-1.3522,1.4274,3.6376;-1.501,-.49,2.0999;-3.9421,.4162,-.2674;-5.7081,.296,-1.9654;-5.2386,-.6669,-4.1982;-2.9588,-1.4897,-4.7109;-1.1782,-1.3256,-3.0439;</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 16</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="O" id="a1" x3="-0.553097" y3="-3.143362" z3="-0.656773"/>
                        <atom elementType="Si" id="a2" x3="-0.295396" y3="-1.677549" z3="-0.360945"/>
                        <atom elementType="N" id="a3" x3="1.167958" y3="-1.015078" z3="0.244453"/>
                        <atom elementType="C" id="a4" x3="1.553454" y3="0.309116" z3="-0.086021"/>
                        <atom elementType="C" id="a5" x3="1.874775" y3="1.215656" z3="0.919564"/>
                        <atom elementType="C" id="a6" x3="2.221483" y3="2.514219" z3="0.594809"/>
                        <atom elementType="C" id="a7" x3="2.241266" y3="2.92677" z3="-0.731172"/>
                        <atom elementType="C" id="a8" x3="1.926412" y3="2.024038" z3="-1.733611"/>
                        <atom elementType="C" id="a9" x3="1.595645" y3="0.715025" z3="-1.413739"/>
                        <atom elementType="C" id="a10" x3="2.065168" y3="-1.794537" z3="1.014717"/>
                        <atom elementType="C" id="a11" x3="1.585562" y3="-2.686254" z3="1.968507"/>
                        <atom elementType="C" id="a12" x3="2.464215" y3="-3.465196" z3="2.704052"/>
                        <atom elementType="C" id="a13" x3="3.832443" y3="-3.347593" z3="2.517261"/>
                        <atom elementType="C" id="a14" x3="4.312779" y3="-2.448044" z3="1.576437"/>
                        <atom elementType="C" id="a15" x3="3.44025" y3="-1.681964" z3="0.822119"/>
                        <atom elementType="N" id="a16" x3="-1.414474" y3="-0.389568" z3="-0.558002"/>
                        <atom elementType="C" id="a17" x3="-1.397245" y3="0.716156" z3="0.3294"/>
                        <atom elementType="C" id="a18" x3="-1.343478" y3="2.013895" z3="-0.169647"/>
                        <atom elementType="C" id="a19" x3="-1.294271" y3="3.08766" z3="0.700511"/>
                        <atom elementType="C" id="a20" x3="-1.286658" y3="2.879942" z3="2.074053"/>
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                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a30" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a31" order="S"/>
                        <bond atomRefs2="a8 a32" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a33" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
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                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a40" order="S"/>
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                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a48" order="S"/>
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                     <formula concise="C24H20N2OSi">
                        <atomArray count="24 20 2 1 1" elementType="C H N O Si"/>
                     </formula>
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                        <scalar units="unit:dalton">360.35509999999977</scalar>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a40" order="S"/>
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                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
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                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a46" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a48" order="S"/>
                     </bondArray>
                     <formula concise="C24H20N2OSi">
                        <atomArray count="24 20 2 1 1" elementType="C H N O Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">360.35509999999977</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C24H20N2OSi/c27-28(25(21-13-5-1-6-14-21)22-15-7-2-8-16-22)26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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</formula>
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                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a40" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a41" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a43" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a44" order="S"/>
                        <bond atomRefs2="a25 a45" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a46" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a48" order="S"/>
                     </bondArray>
                     <formula concise="C24H20N2OSi">
                        <atomArray count="24 20 2 1 1" elementType="C H N O Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">360.35509999999977</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C24H20N2OSi/c27-28(25(21-13-5-1-6-14-21)22-15-7-2-8-16-22)26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,13,20,26,6,8,12,14,19,21,25,27,5,9,11,15,18,22,24,28,4,10,17,23,3,16,1,2/E:(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)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,27.1,28.3/rA:48nO1Si3NC3C3C3C3C3C3C3C3C3C3C3C3NC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s4s8;s3;s10;s11;s12;s13;s10s14;s2;s16;s17;s18;s19;s20;s17s21;s16;s23;s24;s25;s26;s23s27;s5;s6;s7;s8;s9;s11;s12;s13;s14;s15;s18;s19;s20;s21;s22;s24;s25;s26;s27;s28;/rC:-.5557,-3.1439,-.6513;-.2974,-1.6781,-.3563;1.1658,-1.0157,.249;1.5507,.31,-.0764;1.8715,1.2124,.9329;2.2177,2.5125,.6136;2.2375,2.9303,-.7108;1.9232,2.0316,-1.717;1.5927,.7212,-1.4025;2.0657,-1.7979,1.0137;1.5894,-2.6916,1.9672;2.4705,-3.473,2.6971;3.838,-3.3558,2.5048;4.3152,-2.4542,1.5643;3.44,-1.6856,.8156;-1.4135,-.3885,-.5585;-1.3958,.7212,.3241;-1.3363,2.0162,-.1813;-1.287,3.0942,.6836;-1.2852,2.8932,2.0582;-1.3489,1.6047,2.5627;-1.4179,.5211,1.6987;-2.438,-.4517,-1.533;-3.7216,.0039,-1.2415;-4.7195,-.0704,-2.1984;-4.4612,-.6128,-3.449;-3.1857,-1.0715,-3.7377;-2.1765,-.9798,-2.7932;1.8349,.8922,1.9655;2.459,3.2092,1.4051;2.5026,3.9501,-.9556;1.9484,2.3426,-2.7531;1.3815,.0118,-2.1946;.5251,-2.7859,2.1455;2.0808,-4.1697,3.4272;4.525,-3.9604,3.0813;5.3801,-2.3551,1.3998;3.8248,-.9977,.0742;-1.3139,2.1691,-1.2518;-1.2323,4.0972,.282;-1.2391,3.7387,2.7314;-1.3612,1.438,3.6317;-1.5064,-.4833,2.0974;-3.9415,.4124,-.2638;-5.712,.2864,-1.957;-5.2463,-.6775,-4.19;-2.9662,-1.4952,-4.7085;-1.1809,-1.325,-3.0457;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1398.085304852252</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1398.085304342189</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1398.085312012495</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1398.085287688717</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1398.085302461194</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1398.085309840160</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1398.085308380310</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="48">O Si N C C C C C C C C C C C C N C C C C C C C C 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="48">-0.426415 0.562664 -0.186095 0.014883 -0.120156 -0.121438 -0.139174 -0.130956 -0.146665 0.031114 -0.142516 -0.122812 -0.145708 -0.125031 -0.143902 -0.186746 0.014984 -0.120385 -0.121218 -0.139191 -0.130476 -0.147467 0.031516 -0.144077 -0.124522 -0.145891 -0.122351 -0.143941 0.149921 0.138766 0.137114 0.139017 0.140777 0.143181 0.139161 0.136849 0.137771 0.148331 0.150017 0.138786 0.137122 0.139120 0.141442 0.148496 0.137943 0.136935 0.139231 0.141992</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O Si N C C C C C C C C C C C C N C C C C C C C C 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="48">8.5748 13.0031 7.7863 5.7022 6.2164 6.2088 6.2282 6.2288 6.2781 5.6182 6.2906 6.2143 6.2356 6.2115 6.2687 7.7879 5.7009 6.2166 6.2090 6.2281 6.2279 6.2816 5.6147 6.2696 6.2115 6.2356 6.2135 6.2937 0.7579 0.7769 0.7781 0.7747 0.7724 0.7734 0.7758 0.7797 0.7783 0.7554 0.7575 0.7769 0.7781 0.7747 0.7705 0.7551 0.7778 0.7795 0.7758 0.7755</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 14.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 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="48">-0.5748 0.9969 -0.7863 0.2978 -0.2164 -0.2088 -0.2282 -0.2288 -0.2781 0.3818 -0.2906 -0.2143 -0.2356 -0.2115 -0.2687 -0.7879 0.2991 -0.2166 -0.2090 -0.2281 -0.2279 -0.2816 0.3853 -0.2696 -0.2115 -0.2356 -0.2135 -0.2937 0.2421 0.2231 0.2219 0.2253 0.2276 0.2266 0.2242 0.2203 0.2217 0.2446 0.2425 0.2231 0.2219 0.2253 0.2295 0.2449 0.2222 0.2205 0.2242 0.2245</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1746 4.2735 2.9481 3.6876 3.7942 3.8276 3.8158 3.8283 3.8388 3.6454 3.8348 3.8475 3.8168 3.8315 3.7919 2.9477 3.6888 3.7935 3.8280 3.8158 3.8288 3.8375 3.6434 3.7923 3.8319 3.8169 3.8489 3.8361 0.9094 0.9110 0.9108 0.9101 0.9099 0.9099 0.9098 0.9115 0.9109 0.9032 0.9094 0.9111 0.9109 0.9102 0.9088 0.9031 0.9107 0.9114 0.9098 0.9101</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1746 4.2735 2.9481 3.6876 3.7942 3.8276 3.8158 3.8283 3.8388 3.6454 3.8348 3.8475 3.8168 3.8315 3.7919 2.9477 3.6888 3.7935 3.8280 3.8158 3.8288 3.8375 3.6434 3.7923 3.8319 3.8169 3.8489 3.8361 0.9094 0.9110 0.9108 0.9101 0.9099 0.9099 0.9098 0.9115 0.9109 0.9032 0.9094 0.9111 0.9109 0.9102 0.9088 0.9031 0.9107 0.9114 0.9098 0.9101</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 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="51">2.0850 1.0270 1.0205 0.8607 0.8772 1.3907 1.3941 1.4382 0.9050 1.4101 0.9179 1.4367 0.9185 1.4118 0.9173 0.9112 1.3664 1.3760 1.4425 0.9109 1.4275 0.9177 1.4198 0.9186 1.4387 0.9192 0.9033 0.8632 0.8785 1.3906 1.3922 1.4387 0.9045 1.4096 0.9179 1.4372 0.9185 1.4119 0.9174 0.9105 1.3750 1.3644 1.4392 0.9033 1.4195 0.9190 1.4278 0.9185 1.4434 0.9176 0.9114</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 1 1 2 1 15 2 3 2 9 3 4 3 8 4 5 4 28 5 6 5 29 6 7 6 30 7 8 7 31 8 32 9 10 9 14 10 11 10 33 11 12 11 34 12 13 12 35 13 14 13 36 14 37 15 16 15 22 16 17 16 21 17 18 17 38 18 19 18 39 19 20 19 40 20 21 20 41 21 42 22 23 22 27 23 24 23 43 24 25 24 44 25 26 25 45 26 27 26 46 27 47</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O Si N C C C C C C C C C C C C N C C C C C C C C 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="48">-0.574813 0.996870 -0.786322 0.297814 -0.216425 -0.208753 -0.228181 -0.228801 -0.278098 0.381756 -0.290621 -0.214343 -0.235561 -0.211458 -0.268741 -0.787882 0.299071 -0.216599 -0.208973 -0.228059 -0.227874 -0.281558 0.385322 -0.269573 -0.211536 -0.235585 -0.213549 -0.293664 0.242072 0.223088 0.221932 0.225340 0.227599 0.226620 0.224234 0.220330 0.221729 0.244614 0.242517 0.223081 0.221862 0.225348 0.229459 0.244905 0.222170 0.220513 0.224218 0.224506</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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            </module>
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         <module dictRef="cc:finalization" id="finalization">
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                  <bond atomRefs2="a3 a10" order="S"/>
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                  <bond atomRefs2="a15 a38" order="S"/>
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                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
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                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
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                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
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               </bondArray>
               <formula concise="C24H20N2OSi">
                  <atomArray count="24 20 2 1 1" elementType="C H N O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">360.35509999999977</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C24H20N2OSi/c27-28(25(21-13-5-1-6-14-21)22-15-7-2-8-16-22)26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,13,20,26,6,8,12,14,19,21,25,27,5,9,11,15,18,22,24,28,4,10,17,23,3,16,1,2/E:(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)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,27.1,28.3/rA:48nO1Si3NC3C3C3C3C3C3C3C3C3C3C3C3NC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s4s8;s3;s10;s11;s12;s13;s10s14;s2;s16;s17;s18;s19;s20;s17s21;s16;s23;s24;s25;s26;s23s27;s5;s6;s7;s8;s9;s11;s12;s13;s14;s15;s18;s19;s20;s21;s22;s24;s25;s26;s27;s28;/rC:-.5559,-3.1438,-.6505;-.2974,-1.678,-.356;1.1657,-1.0155,.2492;1.5507,.3102,-.0759;1.8715,1.2124,.9337;2.2179,2.5124,.6146;2.2377,2.9306,-.7096;1.9232,2.0322,-1.7161;1.5927,.7217,-1.4019;2.0658,-1.7979,1.0136;1.5896,-2.6916,1.9673;2.4708,-3.4732,2.6968;3.8382,-3.3564,2.5039;4.3153,-2.4549,1.5633;3.44,-1.686,.815;-1.4134,-.3883,-.5586;-1.3958,.7215,.3238;-1.336,2.0165,-.1819;-1.2869,3.0946,.6828;-1.2855,2.8939,2.0574;-1.3495,1.6055,2.5622;-1.4183,.5218,1.6985;-2.4379,-.4518,-1.533;-3.7216,.0038,-1.2415;-4.7195,-.0709,-2.1984;-4.4613,-.6136,-3.4488;-3.1858,-1.0721,-3.7375;-2.1765,-.9801,-2.7931;1.8349,.8918,1.9662;2.4593,3.209,1.4063;2.5028,3.9504,-.9542;1.9485,2.3434,-2.752;1.3813,.0125,-2.1941;.5253,-2.7856,2.146;2.0812,-4.1699,3.427;4.5253,-3.9613,3.0802;5.3801,-2.356,1.3984;3.8247,-.9982,.0735;-1.3132,2.1691,-1.2524;-1.2319,4.0975,.281;-1.2396,3.7396,2.7305;-1.3621,1.4391,3.6312;-1.5069,-.4825,2.0973;-3.9415,.4125,-.2639;-5.7121,.2859,-1.957;-5.2465,-.6786,-4.1897;-2.9663,-1.496,-4.7083;-1.1809,-1.3253,-3.0456;</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">-1398.10985961</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2700.66442209</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4098.77428170</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7277.24109790</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3178.46681620</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2786.99695834</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1388.88709872</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00664040</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000052516977</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000052516977</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000105033954</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-96.859813977446</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.858013503103</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.717827480549</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.043754662</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.043713292</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.043766494</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.043748042</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.043753823</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.043734814</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.043745418</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="463">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="463">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="463" units="nonsi:electronvolt">-1817.4909 -528.6512 -399.2664 -399.2619 -285.7159 -285.7083 -285.6296 -285.6148 -284.6152 -284.6098 -284.5956 -284.5914 -284.5553 -284.5491 -284.5048 -284.5023 -284.4896 -284.4863 -284.3769 -284.3685 -284.3605 -284.3596 -284.3575 -284.3410 -284.3008 -284.2930 -284.2334 -284.2268 -151.2501 -104.8850 -104.7406 -104.6846 -29.0937 -28.6214 -27.1189 -26.3633 -26.2906 -25.7390 -25.6420 -23.3293 -23.2605 -23.1483 -23.1213 -22.9242 -22.9039 -22.1488 -21.9574 -19.2934 -19.2381 -19.2273 -19.0757 -18.7842 -18.7289 -18.2089 -17.9679 -16.7975 -16.6616 -16.6505 -15.9649 -15.5217 -15.1290 -15.0008 -14.9373 -14.5969 -14.5304 -14.1226 -14.0144 -13.7641 -13.7557 -13.6996 -13.4720 -13.4358 -13.3344 -13.2254 -13.1810 -12.3598 -11.9617 -11.9350 -11.7508 -11.5781 -11.4488 -11.3908 -11.3713 -11.2786 -11.1771 -11.1126 -10.9424 -10.6121 -10.3215 -9.9481 -9.1524 -8.7830 -8.5482 -8.4295 -8.2418 -8.0639 -8.0332 -7.9944 -7.1541 -6.9065 -0.2766 -0.1965 0.0612 0.1165 0.3475 0.4996 0.6918 0.8240 1.2497 1.6638 3.4660 3.7423 3.7849 3.9592 4.8526 4.9205 4.9291 5.1173 5.1460 5.3204 5.3552 5.3841 5.3882 5.5182 5.5712 5.5760 5.7462 5.8743 6.0901 6.3294 6.3472 6.3872 6.5673 6.5914 6.9875 7.2055 7.2751 7.6192 7.9339 7.9544 8.0383 8.3861 8.6518 8.6685 8.7759 8.8893 8.9660 9.1531 9.3493 9.4042 9.4581 10.0091 10.0733 10.4958 10.8047 11.0773 11.2165 11.7850 11.9924 12.1660 12.3528 12.7229 12.8277 13.5853 13.8821 13.9779 14.1442 14.1733 14.4091 14.8152 14.9479 15.0976 15.2557 15.4049 15.6582 15.7736 15.8755 15.9763 15.9965 16.1194 16.2418 16.2854 16.3345 16.5560 16.6147 16.7331 16.7634 16.8487 16.8657 16.8856 17.0787 17.1867 17.2260 17.3134 17.4466 17.5252 17.6766 17.6974 17.7964 17.8487 18.1496 18.2484 18.6076 18.8576 18.9239 19.0339 19.1501 19.3738 19.4151 19.5800 19.8576 20.0453 20.2791 20.7719 20.8064 20.9805 21.0477 21.2701 21.4090 21.8914 22.1742 22.4693 23.1687 24.1544 24.4433 24.5120 24.6792 25.0156 25.1266 25.1642 25.3796 25.4989 25.5359 25.7510 25.8356 26.0123 26.1136 26.2354 26.3261 26.4343 26.4650 26.5573 26.8312 26.9167 26.9676 27.2730 27.3458 27.4417 27.5055 27.8094 28.2859 28.3936 28.6004 28.6284 28.6763 28.9611 29.0405 29.0777 29.2214 29.4590 29.7326 29.7620 29.9875 30.0294 30.5211 30.5435 30.7804 31.0822 31.2655 31.3362 31.6797 31.8981 32.2510 32.4348 33.0377 33.0624 33.2903 33.4756 33.9404 34.0837 34.1377 34.8005 35.1512 35.2664 35.5356 35.6761 35.7803 35.8878 36.0225 36.0825 36.2391 36.6990 37.3769 38.0204 38.4965 38.5473 39.2742 40.1282 40.1698 40.6353 40.8147 41.0199 41.1866 41.2863 41.6193 42.0044 42.0504 42.1900 42.2315 42.3175 42.3728 42.5821 42.6280 42.6650 42.8644 43.3456 43.8209 43.9619 45.8347 46.6625 46.7862 48.8346 48.9568 49.2788 49.8048 50.0306 50.4767 50.5762 50.8861 51.2409 51.3354 51.3776 52.0648 52.1096 52.4380 52.7632 53.0993 53.7282 53.9115 54.4202 54.6408 54.7481 54.8986 55.0118 55.0330 55.2023 55.8634 56.1700 56.3436 56.5194 56.9348 58.1366 58.1700 58.4211 58.5550 58.8724 59.3142 59.5352 59.5792 59.7327 59.8195 59.8587 59.9621 60.0915 60.2012 60.3751 60.4684 60.5877 60.7439 60.7601 61.1274 61.7127 62.2843 62.3493 62.5152 62.7357 62.8303 63.7230 64.4434 64.4572 64.5141 64.6965 64.8432 64.9093 64.9645 65.0317 65.9199 66.3176 66.5617 67.7298 68.2457 69.0942 69.2551 70.7073 71.3209 71.4561 72.0009 72.2292 72.5830 72.9085 72.9931 73.0352 73.4766 74.3824 74.4086 74.8041 75.0955 75.1704 75.2885 75.6122 75.6361 75.7579 76.0052 76.1811 76.2746 76.5043 76.6411 77.0081 77.0647 77.3932 77.4434 78.1094 78.7529 79.2315 80.8495 81.7853 81.8493 82.4234 85.1069 85.3810 88.0511 88.3775 94.5919 94.6401 95.0879 95.1307 359.8904 360.6084 360.7160 362.4667 371.8483 372.0925 372.1632 372.2897 372.4876 372.6711 372.9482 375.0162 384.6176 384.9117 384.9159 385.1446 385.5014 385.7342 385.8886 387.1061 396.4431 396.7426 396.9456 397.1709 532.5248 533.1229 697.1818</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O Si N C C C C C C C C C C C C N C C C C C C C C 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="48">-0.574946 0.996641 -0.786287 0.297301 -0.215971 -0.208842 -0.228006 -0.228851 -0.277617 0.381376 -0.290020 -0.214479 -0.235393 -0.211538 -0.268335 -0.787852 0.298468 -0.216145 -0.209067 -0.227867 -0.227955 -0.281101 0.385003 -0.269488 -0.211608 -0.235471 -0.213672 -0.293073 0.241830 0.223047 0.221921 0.225288 0.227530 0.226438 0.224198 0.220336 0.221725 0.244465 0.242321 0.223064 0.221858 0.225315 0.229315 0.244797 0.222139 0.220485 0.224175 0.224546</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="48">O Si N C C C C C C C C C C C C N C C C C C C C C 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="48">-0.426418 0.562459 -0.186247 0.014831 -0.119970 -0.121433 -0.139103 -0.130994 -0.146639 0.031067 -0.142365 -0.122850 -0.145592 -0.125046 -0.143700 -0.186919 0.014889 -0.120162 -0.121223 -0.139085 -0.130540 -0.147428 0.031488 -0.144092 -0.124552 -0.145858 -0.122368 -0.143772 0.149867 0.138760 0.137099 0.138993 0.140780 0.143094 0.139160 0.136844 0.137774 0.148311 0.149969 0.138797 0.137111 0.139095 0.141407 0.148474 0.137926 0.136918 0.139224 0.142020</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O Si N C C C C C C C C C C C C N C C C C C C C C 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="48">8.5749 13.0034 7.7863 5.7027 6.2160 6.2088 6.2280 6.2289 6.2776 5.6186 6.2900 6.2145 6.2354 6.2115 6.2683 7.7879 5.7015 6.2161 6.2091 6.2279 6.2280 6.2811 5.6150 6.2695 6.2116 6.2355 6.2137 6.2931 0.7582 0.7770 0.7781 0.7747 0.7725 0.7736 0.7758 0.7797 0.7783 0.7555 0.7577 0.7769 0.7781 0.7747 0.7707 0.7552 0.7779 0.7795 0.7758 0.7755</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 14.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 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="48">-0.5749 0.9966 -0.7863 0.2973 -0.2160 -0.2088 -0.2280 -0.2289 -0.2776 0.3814 -0.2900 -0.2145 -0.2354 -0.2115 -0.2683 -0.7879 0.2985 -0.2161 -0.2091 -0.2279 -0.2280 -0.2811 0.3850 -0.2695 -0.2116 -0.2355 -0.2137 -0.2931 0.2418 0.2230 0.2219 0.2253 0.2275 0.2264 0.2242 0.2203 0.2217 0.2445 0.2423 0.2231 0.2219 0.2253 0.2293 0.2448 0.2221 0.2205 0.2242 0.2245</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1744 4.2736 2.9474 3.6882 3.7943 3.8276 3.8158 3.8279 3.8384 3.6452 3.8350 3.8472 3.8168 3.8314 3.7919 2.9473 3.6895 3.7937 3.8279 3.8157 3.8285 3.8372 3.6433 3.7922 3.8319 3.8169 3.8487 3.8362 0.9096 0.9110 0.9108 0.9102 0.9099 0.9099 0.9098 0.9115 0.9109 0.9033 0.9095 0.9111 0.9109 0.9102 0.9088 0.9032 0.9107 0.9115 0.9098 0.9100</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1744 4.2736 2.9474 3.6882 3.7943 3.8276 3.8158 3.8279 3.8384 3.6452 3.8350 3.8472 3.8168 3.8314 3.7919 2.9473 3.6895 3.7937 3.8279 3.8157 3.8285 3.8372 3.6433 3.7922 3.8319 3.8169 3.8487 3.8362 0.9096 0.9110 0.9108 0.9102 0.9099 0.9099 0.9098 0.9115 0.9109 0.9033 0.9095 0.9111 0.9109 0.9102 0.9088 0.9032 0.9107 0.9115 0.9098 0.9100</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="51">2.0848 1.0277 1.0211 0.8604 0.8765 1.3910 1.3945 1.4381 0.9051 1.4101 0.9179 1.4367 0.9185 1.4114 0.9174 0.9114 1.3669 1.3763 1.4422 0.9110 1.4274 0.9177 1.4199 0.9186 1.4385 0.9192 0.9034 0.8629 0.8781 1.3908 1.3927 1.4387 0.9046 1.4095 0.9179 1.4373 0.9185 1.4114 0.9174 0.9106 1.3754 1.3645 1.4389 0.9033 1.4198 0.9190 1.4276 0.9185 1.4435 0.9176 0.9114</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 1 1 2 1 15 2 3 2 9 3 4 3 8 4 5 4 28 5 6 5 29 6 7 6 30 7 8 7 31 8 32 9 10 9 14 10 11 10 33 11 12 11 34 12 13 12 35 13 14 13 36 14 37 15 16 15 22 16 17 16 21 17 18 17 38 18 19 18 39 19 20 19 40 20 21 20 41 21 42 22 23 22 27 23 24 23 43 24 25 24 44 25 26 25 45 26 27 26 46 27 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.043745584</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1398.085307796040</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.50434 -1.14889 0.35545 8.48371 -6.41060 2.07310 1.81082 -1.37433 0.43649</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.14817</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.46021</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
