<?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="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">N C C C C C Si N 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="25">1 2 2 2 2 2 3 1 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="1.38545" y3="-0.383548" z3="0.142036"/>
                  <atom elementType="C" id="a2" x3="1.495566" y3="0.741763" z3="-0.648838"/>
                  <atom elementType="C" id="a3" x3="2.664652" y3="1.405797" z3="-0.795472"/>
                  <atom elementType="C" id="a4" x3="3.896016" y3="0.960044" z3="-0.133188"/>
                  <atom elementType="C" id="a5" x3="3.716964" y3="-0.249284" z3="0.676011"/>
                  <atom elementType="C" id="a6" x3="2.515688" y3="-0.864947" z3="0.772721"/>
                  <atom elementType="Si" id="a7" x3="-0.001689" y3="-1.578954" z3="0.121471"/>
                  <atom elementType="N" id="a8" x3="-1.387911" y3="-0.399523" z3="-0.07653"/>
                  <atom elementType="C" id="a9" x3="-2.513006" y3="-0.961568" z3="-0.64555"/>
                  <atom elementType="C" id="a10" x3="-3.712091" y3="-0.333933" z3="-0.649823"/>
                  <atom elementType="C" id="a11" x3="-3.892662" y3="0.977813" z3="-0.020544"/>
                  <atom elementType="C" id="a12" x3="-2.666205" y3="1.508962" z3="0.584609"/>
                  <atom elementType="C" id="a13" x3="-1.499151" y3="0.82665" z3="0.546585"/>
                  <atom elementType="H" id="a14" x3="0.607422" y3="1.057614" z3="-1.176453"/>
                  <atom elementType="H" id="a15" x3="2.689776" y3="2.285646" z3="-1.425253"/>
                  <atom elementType="H" id="a16" x3="4.321519" y3="1.776082" z3="0.480161"/>
                  <atom elementType="H" id="a17" x3="4.704456" y3="0.813184" z3="-0.873522"/>
                  <atom elementType="H" id="a18" x3="4.559335" y3="-0.660091" z3="1.217334"/>
                  <atom elementType="H" id="a19" x3="2.395434" y3="-1.763236" z3="1.366505"/>
                  <atom elementType="H" id="a20" x3="-2.390656" y3="-1.934691" z3="-1.106066"/>
                  <atom elementType="H" id="a21" x3="-4.550854" y3="-0.813152" z3="-1.137792"/>
                  <atom elementType="H" id="a22" x3="-4.309623" y3="1.700611" z3="-0.746163"/>
                  <atom elementType="H" id="a23" x3="-4.707549" y3="0.937489" z3="0.726206"/>
                  <atom elementType="H" id="a24" x3="-2.692602" y3="2.469493" z3="1.08259"/>
                  <atom elementType="H" id="a25" x3="-0.614154" y3="1.2103" z3="1.033018"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
               </bondArray>
               <formula concise="C10H12N2Si">
                  <atomArray count="10 12 2 1" elementType="C H N Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">176.20589999999993</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C10H12N2Si/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h3-10H,1-2H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,11,3,5,10,12,2,6,9,13,1,8,7/E:(1,2)(3,4,5,6)(7,8,9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.2/rA:25nNC3C3CC3C3Si2NC3C3CC3C3HHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s1;s7;s8;s9;s10;s11;s8s12;s2;s3;s4;s4;s5;s6;s9;s10;s11;s11;s12;s13;/rC:1.3855,-.3835,.142;1.4956,.7418,-.6488;2.6647,1.4058,-.7955;3.896,.96,-.1332;3.717,-.2493,.676;2.5157,-.8649,.7727;-.0017,-1.579,.1215;-1.3879,-.3995,-.0765;-2.513,-.9616,-.6455;-3.7121,-.3339,-.6498;-3.8927,.9778,-.0205;-2.6662,1.509,.5846;-1.4992,.8266,.5466;.6074,1.0576,-1.1765;2.6898,2.2856,-1.4253;4.3215,1.7761,.4802;4.7045,.8132,-.8735;4.5593,-.6601,1.2173;2.3954,-1.7632,1.3665;-2.3907,-1.9347,-1.1061;-4.5509,-.8132,-1.1378;-4.3096,1.7006,-.7462;-4.7075,.9375,.7262;-2.6926,2.4695,1.0826;-.6142,1.2103,1.033;</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">771</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">C10H12N2Si_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">98</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1114</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">821.8512783175 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">2.089e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.188 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">0.150 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.343 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="1.38545018" y3="-0.38354805" z3="0.1420362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="1.49556567" y3="0.74176274" z3="-0.6488382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a3" x3="2.66465189" y3="1.40579744" z3="-0.79547175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="3.89601603" y3="0.96004402" z3="-0.13318773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="3.71696379" y3="-0.24928449" z3="0.67601073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="2.51568767" y3="-0.86494658" z3="0.772721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="Si" id="a7" x3="-0.00168912" y3="-1.57895369" z3="0.1214707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="N" id="a8" x3="-1.38791079" y3="-0.39952271" z3="-0.07652951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a9" x3="-2.51300605" y3="-0.9615684" z3="-0.64555015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="-3.71209085" y3="-0.33393289" z3="-0.64982323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="-3.89266207" y3="0.97781273" z3="-0.02054399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="-2.66620458" y3="1.50896249" z3="0.58460921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a13" x3="-1.49915149" y3="0.82664985" z3="0.54658535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a14" x3="0.60742213" y3="1.05761383" z3="-1.17645273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a15" x3="2.68977623" y3="2.28564606" z3="-1.42525312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a16" x3="4.32151891" y3="1.77608186" z3="0.48016071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="4.70445589" y3="0.81318375" z3="-0.873522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="4.55933482" y3="-0.6600914" z3="1.21733386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="2.39543411" y3="-1.76323589" z3="1.36650473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a20" x3="-2.39065648" y3="-1.93469077" z3="-1.10606596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a21" x3="-4.55085363" y3="-0.81315174" z3="-1.13779223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a22" x3="-4.30962262" y3="1.70061097" z3="-0.7461632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="-4.70754934" y3="0.93748891" z3="0.72620558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="-2.69260241" y3="2.46949295" z3="1.08258964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="-0.61415373" y3="1.21029968" z3="1.03301794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                        </bondArray>
                        <formula concise="C10H12N2Si">
                           <atomArray count="10 12 2 1" elementType="C H N Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">176.20589999999993</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C10H12N2Si/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h3-10H,1-2H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,11,3,5,10,12,2,6,9,13,1,8,7/E:(1,2)(3,4,5,6)(7,8,9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.2/rA:25nNC3C3CC3C3Si2NC3C3CC3C3HHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s1;s7;s8;s9;s10;s11;s8s12;s2;s3;s4;s4;s5;s6;s9;s10;s11;s11;s12;s13;/rC:1.3855,-.3835,.142;1.4956,.7418,-.6488;2.6647,1.4058,-.7955;3.896,.96,-.1332;3.717,-.2493,.676;2.5157,-.8649,.7727;-.0017,-1.579,.1215;-1.3879,-.3995,-.0765;-2.513,-.9616,-.6456;-3.7121,-.3339,-.6498;-3.8927,.9778,-.0205;-2.6662,1.509,.5846;-1.4992,.8266,.5466;.6074,1.0576,-1.1765;2.6898,2.2856,-1.4253;4.3215,1.7761,.4802;4.7045,.8132,-.8735;4.5593,-.6601,1.2173;2.3954,-1.7632,1.3665;-2.3907,-1.9347,-1.1061;-4.5509,-.8132,-1.1378;-4.3096,1.7006,-.7462;-4.7075,.9375,.7262;-2.6926,2.4695,1.0826;-.6142,1.2103,1.033;</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="1.38545" y3="-0.383548" z3="0.142036"/>
                  <atom elementType="C" id="a2" x3="1.495566" y3="0.741763" z3="-0.648838"/>
                  <atom elementType="C" id="a3" x3="2.664652" y3="1.405797" z3="-0.795472"/>
                  <atom elementType="C" id="a4" x3="3.896016" y3="0.960044" z3="-0.133188"/>
                  <atom elementType="C" id="a5" x3="3.716964" y3="-0.249284" z3="0.676011"/>
                  <atom elementType="C" id="a6" x3="2.515688" y3="-0.864947" z3="0.772721"/>
                  <atom elementType="Si" id="a7" x3="-0.001689" y3="-1.578954" z3="0.121471"/>
                  <atom elementType="N" id="a8" x3="-1.387911" y3="-0.399523" z3="-0.07653"/>
                  <atom elementType="C" id="a9" x3="-2.513006" y3="-0.961568" z3="-0.64555"/>
                  <atom elementType="C" id="a10" x3="-3.712091" y3="-0.333933" z3="-0.649823"/>
                  <atom elementType="C" id="a11" x3="-3.892662" y3="0.977813" z3="-0.020544"/>
                  <atom elementType="C" id="a12" x3="-2.666205" y3="1.508962" z3="0.584609"/>
                  <atom elementType="C" id="a13" x3="-1.499151" y3="0.82665" z3="0.546585"/>
                  <atom elementType="H" id="a14" x3="0.607422" y3="1.057614" z3="-1.176453"/>
                  <atom elementType="H" id="a15" x3="2.689776" y3="2.285646" z3="-1.425253"/>
                  <atom elementType="H" id="a16" x3="4.321519" y3="1.776082" z3="0.480161"/>
                  <atom elementType="H" id="a17" x3="4.704456" y3="0.813184" z3="-0.873522"/>
                  <atom elementType="H" id="a18" x3="4.559335" y3="-0.660091" z3="1.217334"/>
                  <atom elementType="H" id="a19" x3="2.395434" y3="-1.763236" z3="1.366505"/>
                  <atom elementType="H" id="a20" x3="-2.390656" y3="-1.934691" z3="-1.106066"/>
                  <atom elementType="H" id="a21" x3="-4.550854" y3="-0.813152" z3="-1.137792"/>
                  <atom elementType="H" id="a22" x3="-4.309623" y3="1.700611" z3="-0.746163"/>
                  <atom elementType="H" id="a23" x3="-4.707549" y3="0.937489" z3="0.726206"/>
                  <atom elementType="H" id="a24" x3="-2.692602" y3="2.469493" z3="1.08259"/>
                  <atom elementType="H" id="a25" x3="-0.614154" y3="1.2103" z3="1.033018"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
               </bondArray>
               <formula concise="C10H12N2Si">
                  <atomArray count="10 12 2 1" elementType="C H N Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">176.20589999999993</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C10H12N2Si/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h3-10H,1-2H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,11,3,5,10,12,2,6,9,13,1,8,7/E:(1,2)(3,4,5,6)(7,8,9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.2/rA:25nNC3C3CC3C3Si2NC3C3CC3C3HHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s1;s7;s8;s9;s10;s11;s8s12;s2;s3;s4;s4;s5;s6;s9;s10;s11;s11;s12;s13;/rC:1.3855,-.3835,.142;1.4956,.7418,-.6488;2.6647,1.4058,-.7955;3.896,.96,-.1332;3.717,-.2493,.676;2.5157,-.8649,.7727;-.0017,-1.579,.1215;-1.3879,-.3995,-.0765;-2.513,-.9616,-.6455;-3.7121,-.3339,-.6498;-3.8927,.9778,-.0205;-2.6662,1.509,.5846;-1.4992,.8266,.5466;.6074,1.0576,-1.1765;2.6898,2.2856,-1.4253;4.3215,1.7761,.4802;4.7045,.8132,-.8735;4.5593,-.6601,1.2173;2.3954,-1.7632,1.3665;-2.3907,-1.9347,-1.1061;-4.5509,-.8132,-1.1378;-4.3096,1.7006,-.7462;-4.7075,.9375,.7262;-2.6926,2.4695,1.0826;-.6142,1.2103,1.033;</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">-784.87472940</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">821.85127832</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1606.72600772</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-2672.64302531</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1065.91701758</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1568.15464558</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">783.27991617</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00203607</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">48.999985798491</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">48.999985798491</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">97.999971596982</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-27.703194340606</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-1.835480059643</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-29.538674400249</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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163.1103 163.9484 164.0329 164.2214 164.3319 164.5215 164.7055 164.9191 165.2612 165.4086 165.4522 165.7382 165.7711 166.1059 166.1331 166.2513 166.4711 166.7400 166.7708 167.2407 167.2886 167.3745 167.7827 167.9333 168.5564 168.6962 168.7083 168.9429 168.9570 169.2040 169.4900 169.6001 169.8744 170.0492 170.1677 170.5758 170.8892 171.3073 171.3785 171.6420 171.7029 171.7550 171.9350 172.1037 172.6340 172.6561 173.0112 173.1286 174.0712 174.2930 174.6075 174.8755 175.0580 175.3433 175.5050 175.9927 176.0604 176.2458 176.5064 176.7030 176.7878 177.0398 177.2306 177.3700 177.6386 177.7947 177.9974 178.4958 178.6248 179.6625 179.8021 180.4194 180.4396 181.2198 181.2272 181.2709 181.5122 181.8061 181.8159 182.0183 182.7127 183.0315 183.2007 183.7854 184.0417 184.1903 184.2164 184.5662 184.5904 185.1050 185.1529 186.3024 186.5462 187.2497 187.2923 187.9581 187.9989 188.2369 188.3881 188.5896 188.7042 188.8446 189.1530 190.4669 190.5514 191.7778 192.0057 192.3930 192.6770 193.7395 193.9076 194.5209 194.7344 195.6766 195.7459 196.1294 196.3833 197.0004 197.0924 198.2390 198.4094 198.4405 198.9087 199.6012 199.7041 200.5175 200.5353 201.1308 201.2049 201.3872 201.7006 201.8328 201.8728 202.5270 202.5586 202.8276 203.0549 203.4561 203.5214 203.9254 203.9931 204.6600 204.7174 204.9496 205.2031 205.9307 205.9808 207.1918 207.4643 207.9212 208.1457 208.4517 208.5104 208.6925 208.7599 209.6092 209.6343 210.2154 210.2208 210.4049 210.4355 210.6766 210.6944 210.9575 211.2115 211.6520 211.8734 212.1733 212.4502 212.7139 212.9278 213.2500 213.4996 214.2185 214.2694 214.3283 214.7029 215.2413 215.4091 215.5134 215.6695 216.2603 216.5318 217.0936 217.1638 217.2930 217.3074 217.4364 217.8219 218.0249 218.1724 218.1846 218.6307 218.9134 219.0960 219.4757 219.5011 220.0002 220.0220 220.3009 220.7543 220.9349 221.1521 221.3748 221.6045 222.0313 222.0839 222.6498 222.8556 224.1304 224.2864 224.4126 224.5864 224.7884 225.0606 225.3506 225.6841 226.7476 227.0024 227.2011 227.4437 227.5799 227.9283 228.2865 228.3597 228.8038 228.9256 229.2689 229.6845 229.7402 229.8335 230.0012 230.1467 230.5044 230.8813 231.1701 231.4405 231.8062 231.8418 232.9179 232.9692 233.3835 233.5249 233.9356 234.1087 234.1695 234.5456 234.6154 234.9598 235.0478 235.2206 235.7298 235.8671 236.1820 236.2419 236.3190 236.9879 238.9874 239.2027 240.3684 240.6885 240.7218 240.7743 241.0625 241.1021 242.7362 242.8297 243.6553 244.0403 244.4282 244.8184 246.1037 246.2148 248.4213 249.5738 249.5892 249.9067 250.1332 250.3170 250.5500 250.7644 252.3646 252.5313 253.5171 253.5861 254.8599 255.0389 256.7169 257.0991 257.4129 258.0448 259.3525 259.3651 260.2364 260.3600 261.7968 262.8053 263.4736 263.5042 264.3661 264.3755 264.4570 264.4713 265.0168 265.0690 265.2581 265.7466 265.7523 265.9810 266.4998 267.3311 268.3624 268.5985 269.8637 270.4547 270.5644 271.0330 272.0846 272.0854 272.5648 272.5845 273.1888 273.3897 273.7656 273.8928 274.1835 274.5450 275.8859 276.1812 276.4775 276.6050 277.1161 277.3157 280.9930 281.0127 282.8780 282.9048 283.1200 283.1521 284.3676 284.5350 287.7274 288.1700 288.5738 288.7319 297.1281 297.3962 299.7867 299.9113 307.3144 307.5396 315.3658 318.6603 319.0374 319.4446 319.9057 323.6320 324.3442 327.5807 327.6847 334.0651 334.2878 338.8760 342.1996 342.5229 350.8740 352.9964 353.0854 353.6302 354.0126 357.5760 357.6785 458.2564 775.5229 775.6187 782.4183 782.5078 796.6787 796.7258 799.2752 799.4075 801.0799 801.5020 1036.2024 1036.8869 1594.4049 4037.5409 4037.6722 4044.6459 4044.7648 4060.3466 4060.4394 4061.1227 4061.3461 4063.3853 4063.7474 5397.9908 5398.7820 8656.7147</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="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">N C C C C C Si N 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="25">-0.359075 0.105713 -0.036658 0.004182 -0.033175 0.112193 0.589360 -0.358886 0.114406 -0.034428 0.004273 -0.033032 0.102731 0.134696 0.168918 0.139860 0.143032 0.175874 0.148162 0.148514 0.176291 0.139373 0.142442 0.168144 0.137089</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="25">N C C C C C Si N 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="25">0.368943 -0.011269 0.198647 0.137676 0.206707 -0.010123 0.368738 0.368984 -0.009928 0.207164 0.137729 0.198733 -0.010917 -0.043909 -0.021114 0.021013 0.021380 -0.018231 -0.035040 -0.034893 -0.018207 0.020950 0.021614 -0.021049 -0.043596</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">N C C C C C Si N 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="25">7.3591 5.8943 6.0367 5.9958 6.0332 5.8878 13.4106 7.3589 5.8856 6.0344 5.9957 6.0330 5.8973 0.8653 0.8311 0.8601 0.8570 0.8241 0.8518 0.8515 0.8237 0.8606 0.8576 0.8319 0.8629</array>
                     <array dataType="xsd:double" dictRef="o:za" size="25">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 14.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="25">-0.3591 0.1057 -0.0367 0.0042 -0.0332 0.1122 0.5894 -0.3589 0.1144 -0.0344 0.0043 -0.0330 0.1027 0.1347 0.1689 0.1399 0.1430 0.1759 0.1482 0.1485 0.1763 0.1394 0.1424 0.1681 0.1371</array>
                     <array dataType="xsd:double" dictRef="o:va" size="25">3.3471 3.7227 3.8031 3.8621 3.7972 3.7487 2.2354 3.3513 3.7488 3.7979 3.8630 3.8039 3.7243 0.9886 0.9718 0.9838 0.9811 0.9688 0.9858 0.9856 0.9689 0.9841 0.9817 0.9723 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="25">3.3471 3.7227 3.8031 3.8621 3.7972 3.7487 2.2354 3.3513 3.7488 3.7979 3.8630 3.8039 3.7243 0.9886 0.9718 0.9838 0.9811 0.9688 0.9858 0.9856 0.9689 0.9841 0.9817 0.9723 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="25">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="26">1.0818 1.1254 0.9434 1.5456 0.9631 1.0150 0.9445 1.0166 0.8945 0.8944 1.5336 0.9419 0.9503 0.9452 1.1266 1.0815 1.5320 0.9494 1.0172 0.9421 1.0150 0.8951 0.8951 1.5478 0.9441 0.9621</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="26">0 1 0 5 0 6 1 2 1 13 2 3 2 14 3 4 3 15 3 16 4 5 4 17 5 18 6 7 7 8 7 12 8 9 8 19 9 10 9 20 10 11 10 21 10 22 11 12 11 23 12 24</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mp2" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">-785.996197599</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021802922</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-786.018000521017</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.01181 -0.01968 -0.00786 6.72716 -5.82342 0.90374 -0.53141 0.45783 -0.07357</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.90677</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.30482</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
