<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">15s8p3d2f1g 15s8p3d2f1g 20s14p4d2f1g 7s3p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">7s4p3d2f1g 7s4p3d2f1g 9s6p4d2f1g 4s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">N C C C C C C Si N C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="27">1 2 2 2 2 2 2 3 1 2 2 2 2 2 2 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N" id="a1" x3="-1.10122" y3="-1.309925" z3="1.004375"/>
                  <atom elementType="C" id="a2" x3="-1.96276" y3="-0.522138" z3="0.308414"/>
                  <atom elementType="C" id="a3" x3="-3.144556" y3="-1.117711" z3="-0.220783"/>
                  <atom elementType="C" id="a4" x3="-3.990755" y3="-0.380652" z3="-1.006391"/>
                  <atom elementType="C" id="a5" x3="-3.709443" y3="0.968028" z3="-1.249982"/>
                  <atom elementType="C" id="a6" x3="-2.564551" y3="1.577984" z3="-0.699409"/>
                  <atom elementType="C" id="a7" x3="-1.70663" y3="0.854151" z3="0.079653"/>
                  <atom elementType="Si" id="a8" x3="0.164251" y3="-1.062693" z3="2.240813"/>
                  <atom elementType="N" id="a9" x3="1.289396" y3="0.115278" z3="1.509692"/>
                  <atom elementType="C" id="a10" x3="2.013109" y3="0.201581" z3="0.36171"/>
                  <atom elementType="C" id="a11" x3="3.16289" y3="1.04331" z3="0.352274"/>
                  <atom elementType="C" id="a12" x3="3.864178" y3="1.234301" z3="-0.808873"/>
                  <atom elementType="C" id="a13" x3="3.469565" y3="0.565472" z3="-1.972565"/>
                  <atom elementType="C" id="a14" x3="2.359047" y3="-0.301806" z3="-1.965227"/>
                  <atom elementType="C" id="a15" x3="1.645089" y3="-0.497168" z3="-0.816622"/>
                  <atom elementType="H" id="a16" x3="-1.494292" y3="-2.245747" z3="1.132375"/>
                  <atom elementType="H" id="a17" x3="-3.362143" y3="-2.160786" z3="-0.020672"/>
                  <atom elementType="H" id="a18" x3="-4.878054" y3="-0.834663" z3="-1.424978"/>
                  <atom elementType="H" id="a19" x3="-4.392486" y3="1.558684" z3="-1.846637"/>
                  <atom elementType="H" id="a20" x3="-2.384159" y3="2.629245" z3="-0.875299"/>
                  <atom elementType="H" id="a21" x3="-0.852882" y3="1.339397" z3="0.532397"/>
                  <atom elementType="H" id="a22" x3="1.753761" y3="0.625654" z3="2.264967"/>
                  <atom elementType="H" id="a23" x3="3.470699" y3="1.550935" z3="1.259461"/>
                  <atom elementType="H" id="a24" x3="4.725558" y3="1.887385" z3="-0.823508"/>
                  <atom elementType="H" id="a25" x3="4.039306" y3="0.692654" z3="-2.883942"/>
                  <atom elementType="H" id="a26" x3="2.092285" y3="-0.833343" z3="-2.868029"/>
                  <atom elementType="H" id="a27" x3="0.821104" y3="-1.19701" z3="-0.808429"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
               </bondArray>
               <formula concise="C12H12N2Si">
                  <atomArray count="12 12 2 1" elementType="C H N Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">200.22729999999996</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C12H12N2Si/c1-3-7-11(8-4-1)13-15-14-12-9-5-2-6-10-12/h1-10,13-14H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,13,4,6,12,14,3,7,11,15,2,10,1,9,8/E:(1,2)(3,4,5,6)(7,8,9,10)(11,12)(13,14)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.2/rA:27nNC3C3C3C3C3C3Si2NC3C3C3C3C3C3HHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s9;s10;s11;s12;s13;s10s14;s1;s3;s4;s5;s6;s7;s9;s11;s12;s13;s14;s15;/rC:-1.1012,-1.3099,1.0044;-1.9628,-.5221,.3084;-3.1446,-1.1177,-.2208;-3.9908,-.3807,-1.0064;-3.7094,.968,-1.25;-2.5646,1.578,-.6994;-1.7066,.8542,.0797;.1643,-1.0627,2.2408;1.2894,.1153,1.5097;2.0131,.2016,.3617;3.1629,1.0433,.3523;3.8642,1.2343,-.8089;3.4696,.5655,-1.9726;2.359,-.3018,-1.9652;1.6451,-.4972,-.8166;-1.4943,-2.2457,1.1324;-3.3621,-2.1608,-.0207;-4.8781,-.8347,-1.425;-4.3925,1.5587,-1.8466;-2.3842,2.6292,-.8753;-.8529,1.3394,.5324;1.7538,.6257,2.265;3.4707,1.5509,1.2595;4.7256,1.8874,-.8235;4.0393,.6927,-2.8839;2.0923,-.8333,-2.868;.8211,-1.197,-.8084;</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">B88</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XAlpha</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.666667</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XBeta</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.004200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LYP</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">VWN-5</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">0.690000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.310000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12.000000</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">869</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">C12H12N2Si_sp_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">2</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">110</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1228</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">975.7851077618 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">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">6.043e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.204 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">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.399 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N" id="a1" x3="-1.1012198" y3="-1.30992528" z3="1.00437546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="-1.96275995" y3="-0.52213763" z3="0.30841393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a3" x3="-3.14455613" y3="-1.11771094" z3="-0.22078306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="-3.99075527" y3="-0.38065225" z3="-1.00639092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="-3.70944326" y3="0.96802792" z3="-1.24998171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="-2.5645511" y3="1.57798402" z3="-0.69940904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a7" x3="-1.70662999" y3="0.85415065" z3="0.07965266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="Si" id="a8" x3="0.16425147" y3="-1.06269315" z3="2.24081258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="N" id="a9" x3="1.28939595" y3="0.11527815" z3="1.50969249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="2.01310922" y3="0.20158112" z3="0.36170995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="3.16289001" y3="1.04331024" z3="0.35227447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="3.86417833" y3="1.23430087" z3="-0.80887302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a13" x3="3.46956531" y3="0.56547165" z3="-1.97256474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a14" x3="2.35904699" y3="-0.3018062" z3="-1.96522696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a15" x3="1.64508908" y3="-0.49716798" z3="-0.8166217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a16" x3="-1.49429215" y3="-2.24574742" z3="1.13237501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="-3.36214306" y3="-2.16078646" z3="-0.020672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="-4.8780542" y3="-0.83466333" z3="-1.42497778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="-4.39248572" y3="1.55868403" z3="-1.84663657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a20" x3="-2.38415914" y3="2.6292451" z3="-0.8752989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a21" x3="-0.85288247" y3="1.33939698" z3="0.53239686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a22" x3="1.75376061" y3="0.62565445" z3="2.26496667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="3.47069878" y3="1.55093476" z3="1.25946094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="4.72555841" y3="1.88738499" z3="-0.82350846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="4.03930616" y3="0.69265431" z3="-2.88394211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="2.09228494" y3="-0.83334296" z3="-2.8680291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a27" x3="0.82110401" y3="-1.19700971" z3="-0.80842932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                        </bondArray>
                        <formula concise="C12H12N2Si">
                           <atomArray count="12 12 2 1" elementType="C H N Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">200.22729999999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C12H12N2Si/c1-3-7-11(8-4-1)13-15-14-12-9-5-2-6-10-12/h1-10,13-14H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,13,4,6,12,14,3,7,11,15,2,10,1,9,8/E:(1,2)(3,4,5,6)(7,8,9,10)(11,12)(13,14)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.2/rA:27nNC3C3C3C3C3C3Si2NC3C3C3C3C3C3HHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s9;s10;s11;s12;s13;s10s14;s1;s3;s4;s5;s6;s7;s9;s11;s12;s13;s14;s15;/rC:-1.1012,-1.3099,1.0044;-1.9628,-.5221,.3084;-3.1446,-1.1177,-.2208;-3.9908,-.3807,-1.0064;-3.7094,.968,-1.25;-2.5646,1.578,-.6994;-1.7066,.8542,.0797;.1643,-1.0627,2.2408;1.2894,.1153,1.5097;2.0131,.2016,.3617;3.1629,1.0433,.3523;3.8642,1.2343,-.8089;3.4696,.5655,-1.9726;2.359,-.3018,-1.9652;1.6451,-.4972,-.8166;-1.4943,-2.2457,1.1324;-3.3621,-2.1608,-.0207;-4.8781,-.8347,-1.425;-4.3925,1.5587,-1.8466;-2.3842,2.6292,-.8753;-.8529,1.3394,.5324;1.7538,.6257,2.265;3.4707,1.5509,1.2595;4.7256,1.8874,-.8235;4.0393,.6927,-2.8839;2.0923,-.8333,-2.868;.8211,-1.197,-.8084;</scalar>
</formula>
</molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">2</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">SP DSD-BLYP D3BJ def2-QZVPP def2-QZVPP/C def2/J TightSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">xyzfile=True</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 250</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Print[P_Hirshfeld] = 1</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">4800</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N" id="a1" x3="-1.10122" y3="-1.309925" z3="1.004375"/>
                  <atom elementType="C" id="a2" x3="-1.96276" y3="-0.522138" z3="0.308414"/>
                  <atom elementType="C" id="a3" x3="-3.144556" y3="-1.117711" z3="-0.220783"/>
                  <atom elementType="C" id="a4" x3="-3.990755" y3="-0.380652" z3="-1.006391"/>
                  <atom elementType="C" id="a5" x3="-3.709443" y3="0.968028" z3="-1.249982"/>
                  <atom elementType="C" id="a6" x3="-2.564551" y3="1.577984" z3="-0.699409"/>
                  <atom elementType="C" id="a7" x3="-1.70663" y3="0.854151" z3="0.079653"/>
                  <atom elementType="Si" id="a8" x3="0.164251" y3="-1.062693" z3="2.240813"/>
                  <atom elementType="N" id="a9" x3="1.289396" y3="0.115278" z3="1.509692"/>
                  <atom elementType="C" id="a10" x3="2.013109" y3="0.201581" z3="0.36171"/>
                  <atom elementType="C" id="a11" x3="3.16289" y3="1.04331" z3="0.352274"/>
                  <atom elementType="C" id="a12" x3="3.864178" y3="1.234301" z3="-0.808873"/>
                  <atom elementType="C" id="a13" x3="3.469565" y3="0.565472" z3="-1.972565"/>
                  <atom elementType="C" id="a14" x3="2.359047" y3="-0.301806" z3="-1.965227"/>
                  <atom elementType="C" id="a15" x3="1.645089" y3="-0.497168" z3="-0.816622"/>
                  <atom elementType="H" id="a16" x3="-1.494292" y3="-2.245747" z3="1.132375"/>
                  <atom elementType="H" id="a17" x3="-3.362143" y3="-2.160786" z3="-0.020672"/>
                  <atom elementType="H" id="a18" x3="-4.878054" y3="-0.834663" z3="-1.424978"/>
                  <atom elementType="H" id="a19" x3="-4.392486" y3="1.558684" z3="-1.846637"/>
                  <atom elementType="H" id="a20" x3="-2.384159" y3="2.629245" z3="-0.875299"/>
                  <atom elementType="H" id="a21" x3="-0.852882" y3="1.339397" z3="0.532397"/>
                  <atom elementType="H" id="a22" x3="1.753761" y3="0.625654" z3="2.264967"/>
                  <atom elementType="H" id="a23" x3="3.470699" y3="1.550935" z3="1.259461"/>
                  <atom elementType="H" id="a24" x3="4.725558" y3="1.887385" z3="-0.823508"/>
                  <atom elementType="H" id="a25" x3="4.039306" y3="0.692654" z3="-2.883942"/>
                  <atom elementType="H" id="a26" x3="2.092285" y3="-0.833343" z3="-2.868029"/>
                  <atom elementType="H" id="a27" x3="0.821104" y3="-1.19701" z3="-0.808429"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
               </bondArray>
               <formula concise="C12H12N2Si">
                  <atomArray count="12 12 2 1" elementType="C H N Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">200.22729999999996</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C12H12N2Si/c1-3-7-11(8-4-1)13-15-14-12-9-5-2-6-10-12/h1-10,13-14H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,13,4,6,12,14,3,7,11,15,2,10,1,9,8/E:(1,2)(3,4,5,6)(7,8,9,10)(11,12)(13,14)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.2/rA:27nNC3C3C3C3C3C3Si2NC3C3C3C3C3C3HHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s9;s10;s11;s12;s13;s10s14;s1;s3;s4;s5;s6;s7;s9;s11;s12;s13;s14;s15;/rC:-1.1012,-1.3099,1.0044;-1.9628,-.5221,.3084;-3.1446,-1.1177,-.2208;-3.9908,-.3807,-1.0064;-3.7094,.968,-1.25;-2.5646,1.578,-.6994;-1.7066,.8542,.0797;.1643,-1.0627,2.2408;1.2894,.1153,1.5097;2.0131,.2016,.3617;3.1629,1.0433,.3523;3.8642,1.2343,-.8089;3.4696,.5655,-1.9726;2.359,-.3018,-1.9652;1.6451,-.4972,-.8166;-1.4943,-2.2457,1.1324;-3.3621,-2.1608,-.0207;-4.8781,-.8347,-1.425;-4.3925,1.5587,-1.8466;-2.3842,2.6292,-.8753;-.8529,1.3394,.5324;1.7538,.6257,2.265;3.4707,1.5509,1.2595;4.7256,1.8874,-.8235;4.0393,.6927,-2.8839;2.0923,-.8333,-2.868;.8211,-1.197,-.8084;</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">-860.92693334</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">975.78510776</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1836.71204110</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-3079.62273159</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1242.91069049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1720.05094819</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">859.12401485</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00209855</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">55.000032073168</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">55.000032073168</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">110.000064146336</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-30.936737665929</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-2.058127054838</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-32.994864720767</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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97.5795 97.8414 98.9458 99.3611 99.7238 99.9143 100.3407 100.9774 101.7266 102.0236 102.1787 102.6653 102.8247 103.1622 103.2872 104.0421 104.2165 104.9775 105.5333 105.5748 105.8939 106.0725 106.3790 106.8890 107.7263 108.2133 108.2318 109.0875 109.3501 109.5945 109.9620 110.1536 110.6070 110.8817 110.9459 111.1693 111.4225 112.3061 113.3837 113.5351 114.0493 114.5278 114.6503 115.6342 115.7878 116.7942 117.8197 117.8440 119.6153 120.1571 121.4511 121.6546 122.5320 122.5451 123.0486 123.2444 123.7488 124.6181 124.6842 124.9261 126.4169 126.7293 126.8385 126.9607 127.4085 128.0086 128.1590 128.4042 130.0450 130.1622 130.4139 130.5576 131.5468 131.6675 131.7188 132.3628 132.7801 132.8656 134.4355 134.6555 134.6632 135.1393 135.5040 135.7910 136.0529 136.0888 136.1185 136.7271 137.0202 137.1660 137.3682 137.9429 138.7566 138.8008 139.1209 139.9277 140.1737 140.2136 140.4905 140.5291 140.7746 141.1517 141.2632 141.9999 142.4984 142.5073 142.8017 142.8130 143.0168 144.2595 144.3299 144.4309 144.6467 144.9536 145.2957 145.4707 145.8353 145.9089 146.0050 146.4840 146.8805 147.3669 147.7608 147.8478 147.9593 148.1826 148.2854 148.5456 148.7266 148.8821 148.9590 149.5902 149.6093 151.4358 151.6211 151.7838 151.9087 152.0784 152.0801 152.2898 152.6022 153.0708 153.4153 153.6326 153.9985 154.3051 154.4455 154.7319 154.8870 155.2283 155.7192 155.8413 155.9541 156.3868 156.3953 156.7490 156.8437 157.2530 157.3082 157.6285 157.8144 158.5928 158.6041 158.8510 158.9924 159.1520 159.6232 159.6827 159.9382 160.2310 160.4545 160.6526 160.9559 161.0297 161.2790 161.4604 161.7664 161.8307 161.8457 162.1989 162.6321 162.7180 162.7777 163.2509 163.2924 163.3764 164.0368 164.0864 164.2520 164.3688 164.5236 164.5299 164.7740 164.9065 165.0341 165.1977 165.4077 165.6552 165.8545 166.0495 166.1443 166.2161 166.9343 166.9639 167.5611 167.6221 168.2430 168.2704 168.4108 168.5024 168.6444 168.7937 168.9556 168.9723 169.1631 169.2654 169.2798 169.3972 169.6397 169.6449 169.7188 169.8222 169.9846 170.0900 170.5232 170.8551 170.9090 171.3245 171.5818 171.6062 171.7507 171.9640 172.1131 172.6626 172.7332 172.8368 173.1332 173.4437 174.1205 174.2532 174.5353 174.6833 174.7580 175.0723 175.2159 175.2293 175.9607 176.1765 176.4494 176.4737 177.3229 177.3766 177.5744 177.5869 178.3683 178.6123 178.6568 178.6713 178.8148 178.9315 179.2410 179.2613 179.5058 179.7500 179.9401 180.0388 180.6401 180.7252 180.9578 180.9837 181.6409 181.8390 181.9715 182.0192 182.2670 182.3107 182.4297 182.5629 182.9472 183.1500 183.9009 184.0361 184.8798 185.1783 185.3971 185.9250 186.2144 186.4737 186.6477 187.0008 187.4974 187.6670 187.7017 187.9503 188.5668 188.6132 189.0473 189.1931 189.4258 189.7342 189.9980 190.1850 190.8641 190.9406 191.4126 191.7910 192.6007 192.6247 192.7470 192.7641 193.2263 193.6243 193.8715 194.0892 194.1373 194.2622 194.5944 195.5603 196.8035 197.2227 197.7033 197.7369 198.5170 198.7988 199.2555 199.3790 199.6097 199.7951 200.0255 200.4205 200.5880 200.6460 200.9513 201.1789 201.8007 201.9026 201.9113 202.0972 202.1980 202.3387 202.3774 202.5323 203.3936 203.4779 203.8513 203.8746 204.2639 204.3439 204.5024 204.9192 205.7809 205.9317 206.1537 206.3744 206.6451 206.7726 207.4167 207.5432 207.8218 208.5266 209.0755 209.2262 209.9586 210.2527 210.4279 210.6186 211.4747 211.5408 212.0145 212.2457 212.6191 212.8291 213.0713 213.3971 213.7660 213.8563 213.9016 214.0280 214.7233 214.9857 215.2870 215.3771 215.6359 215.7419 215.8966 216.0571 216.3201 216.7223 217.2014 217.4558 218.4127 218.9202 219.1367 219.4110 219.4456 220.0035 220.1418 220.1717 220.2268 220.5708 220.8695 221.1594 221.4637 221.5054 221.5462 221.7262 222.0517 222.0699 222.1956 222.2823 222.4973 222.8202 223.0117 223.1932 223.7034 223.8581 224.1358 224.4594 224.7380 224.7816 225.5837 225.6635 225.8861 225.9064 226.0015 226.0909 226.3543 226.4644 226.7041 226.8252 227.2118 227.2267 227.2657 227.3934 227.7961 227.8763 227.8962 228.4476 228.5806 228.6298 229.6148 229.9448 230.1196 230.4522 230.6751 231.1943 231.6480 231.9918 232.2529 232.4262 233.4563 233.5567 233.6220 233.8110 233.8754 234.1469 234.3324 234.4030 234.7848 235.0364 235.1838 235.4382 236.0707 236.2148 237.0381 237.1730 237.7912 237.8259 238.3951 238.4577 239.1682 239.9867 240.0276 240.2651 240.6555 240.9948 241.8639 241.8900 242.9704 242.9975 243.7607 244.0957 244.5585 244.6856 246.5345 246.6735 246.7866 247.1830 248.8833 249.1643 250.3617 250.4475 252.2575 252.6119 253.1296 253.1842 256.4010 256.5581 257.9309 258.0150 258.4555 258.5591 260.0763 260.1884 261.6647 262.2718 262.4116 262.8386 263.3834 263.7216 264.0231 264.1213 264.3667 264.7951 265.0967 265.1142 265.2302 266.2633 267.0545 267.1051 267.4050 267.4350 268.2094 268.3755 268.7662 268.8815 271.3525 271.6568 271.8068 272.5109 272.6340 272.9169 273.6603 274.2307 275.1449 275.8272 276.8954 277.0833 277.6964 277.7617 277.9085 278.1871 278.5056 278.6640 282.7958 282.9661 285.6855 285.9499 286.1719 286.2276 288.8037 288.9387 290.9465 291.0795 294.2474 294.4286 294.8671 294.9129 297.2916 297.3735 299.8348 300.3461 311.7749 311.8274 312.6874 312.7909 315.5330 318.0320 318.9018 323.1713 323.7244 325.4302 326.0783 330.6070 331.2308 336.7190 342.9387 343.2062 347.5395 347.7262 352.9217 353.1044 353.7819 360.0519 360.3792 402.8957 404.1748 457.6007 766.8070 767.0806 781.6091 782.1660 783.7422 783.8903 792.8558 792.9497 799.0066 799.0477 806.4350 806.4591 1043.6269 1045.1453 1593.7917 4029.9216 4030.2620 4044.0915 4044.7107 4046.3257 4046.4816 4054.1740 4054.2501 4060.6906 4060.7529 4068.6877 4068.7109 5405.2425 5406.8067 8656.0180</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">2.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">N C C C C C C Si N C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="27">-0.384681 0.272484 -0.013547 -0.078238 0.006901 -0.065588 0.004820 0.641282 -0.385161 0.274040 -0.017520 -0.077927 0.010939 -0.063874 0.004503 0.228972 0.126829 0.157512 0.173301 0.152552 0.099324 0.229090 0.126477 0.155883 0.170565 0.151835 0.099228</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="27">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="27">N C C C C C C Si N C C C C C C H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="27">0.508259 -0.193572 0.157910 0.137343 0.216736 0.137837 0.126420 0.365324 0.507694 -0.193238 0.157413 0.137222 0.216174 0.137506 0.126114 -0.123600 -0.029806 -0.025880 -0.019908 -0.029211 -0.043659 -0.123749 -0.029860 -0.025912 -0.020080 -0.029303 -0.044174</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">N C C C C C C Si N C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="27">7.3847 5.7275 6.0135 6.0782 5.9931 6.0656 5.9952 13.3587 7.3852 5.7260 6.0175 6.0779 5.9891 6.0639 5.9955 0.7710 0.8732 0.8425 0.8267 0.8474 0.9007 0.7709 0.8735 0.8441 0.8294 0.8482 0.9008</array>
                     <array dataType="xsd:double" dictRef="o:za" size="27">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 14.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="27">-0.3847 0.2725 -0.0135 -0.0782 0.0069 -0.0656 0.0048 0.6413 -0.3852 0.2740 -0.0175 -0.0779 0.0109 -0.0639 0.0045 0.2290 0.1268 0.1575 0.1733 0.1526 0.0993 0.2291 0.1265 0.1559 0.1706 0.1518 0.0992</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">3.2232 3.5495 3.7629 3.8334 3.7866 3.8059 3.6851 2.4038 3.2242 3.5442 3.7626 3.8349 3.7884 3.8085 3.6803 0.9874 0.9855 0.9734 0.9616 0.9728 0.9981 0.9870 0.9855 0.9735 0.9626 0.9731 0.9968</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">3.2232 3.5495 3.7629 3.8334 3.7866 3.8059 3.6851 2.4038 3.2242 3.5442 3.7626 3.8349 3.7884 3.8085 3.6803 0.9874 0.9855 0.9734 0.9616 0.9728 0.9981 0.9870 0.9855 0.9735 0.9626 0.9731 0.9968</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="27">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="28">1.1297 1.0033 0.9251 1.1258 1.0968 1.4541 0.9604 1.2803 0.9564 1.2374 0.9501 1.4696 0.9568 0.9706 1.0060 1.1295 0.9249 1.1257 1.0926 1.4538 0.9615 1.2823 0.9561 1.2372 0.9502 1.4720 0.9572 0.9700</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 1 0 7 0 15 1 2 1 6 2 3 2 16 3 4 3 17 4 5 4 18 5 6 5 19 6 20 7 8 8 9 8 21 9 10 9 14 10 11 10 22 11 12 11 23 12 13 12 24 13 14 13 25 14 26</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mp2" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">-862.198557754</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024344460</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-862.222902213363</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.44110 0.43389 -0.00721 2.88009 -2.91836 -0.03827 -6.08269 6.15707 0.07438</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.08396</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.21340</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
