<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">8s4p1d 10s7p1d 8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">4s2p1d 4s3p1d 4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">O Si N C C C C C 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="26">1 2 3 4 4 4 4 4 3 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="0.182203" y3="-2.932518" z3="-1.267485"/>
                  <atom elementType="Si" id="a2" x3="0.099188" y3="-1.542521" z3="-0.664248"/>
                  <atom elementType="N" id="a3" x3="-1.359652" y3="-0.738024" z3="-0.277589"/>
                  <atom elementType="C" id="a4" x3="-1.529996" y3="0.654845" z3="-0.223436"/>
                  <atom elementType="C" id="a5" x3="-2.678471" y3="1.235468" z3="0.105843"/>
                  <atom elementType="C" id="a6" x3="-3.912692" y3="0.46954" z3="0.471183"/>
                  <atom elementType="C" id="a7" x3="-3.706445" y3="-0.98858" z3="0.196091"/>
                  <atom elementType="C" id="a8" x3="-2.530721" y3="-1.508047" z3="-0.135989"/>
                  <atom elementType="N" id="a9" x3="1.446256" y3="-0.562531" z3="-0.275108"/>
                  <atom elementType="C" id="a10" x3="1.482968" y3="0.391561" z3="0.754309"/>
                  <atom elementType="C" id="a11" x3="2.543423" y3="1.150665" z3="1.00634"/>
                  <atom elementType="C" id="a12" x3="3.809869" y3="1.086317" z3="0.208741"/>
                  <atom elementType="C" id="a13" x3="3.756008" y3="-0.071769" z3="-0.740294"/>
                  <atom elementType="C" id="a14" x3="2.664581" y3="-0.800741" z3="-0.939866"/>
                  <atom elementType="H" id="a15" x3="-0.670324" y3="1.246796" z3="-0.504822"/>
                  <atom elementType="H" id="a16" x3="-2.721622" y3="2.316231" z3="0.08826"/>
                  <atom elementType="H" id="a17" x3="-4.174129" y3="0.633269" z3="1.524414"/>
                  <atom elementType="H" id="a18" x3="-4.771706" y3="0.846085" z3="-0.094997"/>
                  <atom elementType="H" id="a19" x3="-4.554417" y3="-1.656413" z3="0.265055"/>
                  <atom elementType="H" id="a20" x3="-2.409489" y3="-2.564148" z3="-0.334592"/>
                  <atom elementType="H" id="a21" x3="0.595549" y3="0.455143" z3="1.368716"/>
                  <atom elementType="H" id="a22" x3="2.487502" y3="1.835376" z3="1.841953"/>
                  <atom elementType="H" id="a23" x3="3.97464" y3="2.02617" z3="-0.333396"/>
                  <atom elementType="H" id="a24" x3="4.672726" y3="0.990194" z3="0.8769"/>
                  <atom elementType="H" id="a25" x3="4.649346" y3="-0.335871" z3="-1.28982"/>
                  <atom elementType="H" id="a26" x3="2.655402" y3="-1.636595" z3="-1.626164"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
               </bondArray>
               <formula concise="C10H12N2OSi">
                  <atomArray count="10 12 2 1 1" elementType="C H N O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">192.20529999999997</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C10H12N2OSi/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h3-10H,1-2H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,5,7,11,13,4,8,10,14,3,9,1,2/E:(1,2)(3,4,5,6)(7,8,9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.1,14.3/rA:26nO1Si3NC3C3CC3C3NC3C3CC3C3HHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s3s7;s2;s9;s10;s11;s12;s9s13;s4;s5;s6;s6;s7;s8;s10;s11;s12;s12;s13;s14;/rC:.1822,-2.9325,-1.2675;.0992,-1.5425,-.6642;-1.3597,-.738,-.2776;-1.53,.6548,-.2234;-2.6785,1.2355,.1058;-3.9127,.4695,.4712;-3.7064,-.9886,.1961;-2.5307,-1.508,-.136;1.4463,-.5625,-.2751;1.483,.3916,.7543;2.5434,1.1507,1.0063;3.8099,1.0863,.2087;3.756,-.0718,-.7403;2.6646,-.8007,-.9399;-.6703,1.2468,-.5048;-2.7216,2.3162,.0883;-4.1741,.6333,1.5244;-4.7717,.8461,-.095;-4.5544,-1.6564,.2651;-2.4095,-2.5641,-.3346;.5955,.4551,1.3687;2.4875,1.8354,1.842;3.9746,2.0262,-.3334;4.6727,.9902,.8769;4.6493,-.3359,-1.2898;2.6554,-1.6366,-1.6262;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">820</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">820</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">C10H12N2OSi_hess_orca</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">237</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">953.4976848055 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.849e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.008 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.006 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.014 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="0.18220303" y3="-2.93251836" z3="-1.26748515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="Si" id="a2" x3="0.09918849" y3="-1.54252105" z3="-0.66424761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="N" id="a3" x3="-1.35965162" y3="-0.73802364" z3="-0.27758916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="-1.52999613" y3="0.65484478" z3="-0.22343593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="-2.67847091" y3="1.23546785" z3="0.10584252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="-3.91269237" y3="0.46954" z3="0.4711835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a7" x3="-3.70644475" y3="-0.98858042" z3="0.19609124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a8" x3="-2.53072105" y3="-1.50804704" z3="-0.13598899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N" id="a9" x3="1.44625613" y3="-0.56253073" z3="-0.27510806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="1.48296816" y3="0.39156109" z3="0.75430933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="2.54342254" y3="1.15066485" z3="1.00634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="3.80986927" y3="1.08631687" z3="0.20874083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a13" x3="3.75600806" y3="-0.07176917" z3="-0.74029416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a14" x3="2.66458107" y3="-0.80074114" z3="-0.93986636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a15" x3="-0.67032371" y3="1.24679556" z3="-0.50482187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a16" x3="-2.72162151" y3="2.31623069" z3="0.0882595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="-4.17412923" y3="0.63326911" z3="1.52441379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="-4.77170602" y3="0.84608511" z3="-0.09499742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="-4.55441737" y3="-1.65641335" z3="0.26505546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a20" x3="-2.40948872" y3="-2.56414788" z3="-0.33459209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a21" x3="0.59554944" y3="0.45514288" z3="1.36871647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a22" x3="2.48750162" y3="1.83537622" z3="1.84195345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="3.97464039" y3="2.02616975" z3="-0.33339595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="4.67272639" y3="0.99019382" z3="0.87690041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="4.6493464" y3="-0.33587119" z3="-1.28981977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="2.65540239" y3="-1.6365946" z3="-1.62616398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                        </bondArray>
                        <formula concise="C10H12N2OSi">
                           <atomArray count="10 12 2 1 1" elementType="C H N O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">192.20529999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C10H12N2OSi/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h3-10H,1-2H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,5,7,11,13,4,8,10,14,3,9,1,2/E:(1,2)(3,4,5,6)(7,8,9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.1,14.3/rA:26nO1Si3NC3C3CC3C3NC3C3CC3C3HHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s3s7;s2;s9;s10;s11;s12;s9s13;s4;s5;s6;s6;s7;s8;s10;s11;s12;s12;s13;s14;/rC:.1822,-2.9325,-1.2675;.0992,-1.5425,-.6642;-1.3597,-.738,-.2776;-1.53,.6548,-.2234;-2.6785,1.2355,.1058;-3.9127,.4695,.4712;-3.7064,-.9886,.1961;-2.5307,-1.508,-.136;1.4463,-.5625,-.2751;1.483,.3916,.7543;2.5434,1.1507,1.0063;3.8099,1.0863,.2087;3.756,-.0718,-.7403;2.6646,-.8007,-.9399;-.6703,1.2468,-.5048;-2.7216,2.3162,.0883;-4.1741,.6333,1.5244;-4.7717,.8461,-.095;-4.5544,-1.6564,.2651;-2.4095,-2.5641,-.3346;.5955,.4551,1.3687;2.4875,1.8354,1.842;3.9746,2.0262,-.3334;4.6727,.9902,.8769;4.6493,-.3359,-1.2898;2.6554,-1.6366,-1.6262;</scalar>
</formula>
</molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">Freq RIJCOSX PBEh-3c</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">xyzfile=True</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 250</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Print[P_Hirshfeld] = 1</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">4800</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="78">0.00 0.00 0.00 0.00 0.00 0.00 44.28 52.01 57.79 79.68 157.41 157.84 186.17 212.36 273.50 287.46 355.72 414.10 440.98 457.02 491.80 548.18 556.76 651.60 653.12 663.36 735.24 773.95 778.88 785.96 791.24 931.89 932.59 999.85 1011.87 1012.77 1020.67 1022.17 1023.15 1025.35 1028.53 1042.49 1045.99 1145.95 1169.05 1175.42 1195.24 1260.66 1260.95 1289.01 1289.38 1327.03 1355.10 1369.79 1408.12 1408.44 1463.72 1466.81 1500.72 1502.52 1545.30 1545.45 1771.70 1772.49 1833.02 1834.00 3065.13 3065.31 3097.46 3097.55 3270.94 3272.54 3274.35 3275.06 3290.71 3293.51 3294.19 3295.33</array>
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                     <matrix cols="3" dataType="xsd:double" dictRef="cc:displacement" rows="72">0.009997 0.005456 -0.008708 0.000403 0.004553 0.001765 0.000392 -0.008413 -0.005861 0.016370 -0.013963 0.034185 -0.010540 -0.006312 0.007952 0.035946 0.013441 -0.029324 0.064955 0.009784 -0.010000 0.003515 -0.016261 -0.008088 -0.001692 -0.006811 -0.002420 0.068156 -0.003661 0.015756 0.007307 -0.027509 0.063048 -0.000978 0.019181 0.009458 -0.004612 0.001675 -0.004403 0.000713 -0.001883 -0.000933 -0.110891 -0.011591 0.009717 -0.060563 0.037394 -0.088420 -0.004217 0.028139 0.012949 0.005583 -0.001102 0.003265 -0.000035 0.000299 0.000510 0.000009 0.003089 0.001744 -0.077311 -0.000350 -0.009145 -0.017919 0.031229 -0.068156 -0.001507 0.021042 0.010337 0.011338 0.011643 -0.025514 -0.001074 0.004862 0.000150 0.008400 0.012445 0.004767 -0.019851 0.003890 0.003232 0.012230 0.010941 -0.022482 0.014919 -0.016959 -0.008832 -0.058898 -0.009120 0.004777 0.066210 0.006071 0.007030 0.007714 0.000723 -0.000463 -0.038798 -0.001073 0.007986 -0.001505 0.017384 0.003365 0.000338 -0.020245 -0.008772 0.067745 -0.006069 0.024647 -0.007159 0.014586 0.003657 -0.000874 0.016372 0.006987 -0.068148 -0.014422 0.020678 0.000406 -0.034840 -0.016935 -0.159335 -0.009176 -0.001483 0.001400 -0.000803 0.000563 0.001119 0.000634 0.001010 -0.003065 -0.001821 0.004011 -0.001421 0.018769 0.007809 -0.004872 0.073924 0.031345 -0.037157 -0.018934 0.032963 0.005763 -0.090037 -0.042512 0.005848 0.003447 -0.001440 0.001790 -0.009283 -0.004796 0.009189 0.000658 0.001069 -0.001145 0.011895 0.005176 -0.036553 0.000240 0.000628 0.003200 0.021323 0.009088 0.001343 -0.001157 -0.001726 0.001102 0.002293 0.000228 0.017544 0.015923 -0.011016 -0.006884 0.025922 0.017769 0.063042 -0.002588 -0.006225 -0.014662 -0.032349 -0.012720 -0.029625 -0.017635 0.009284 -0.014307 0.018250 0.015432 0.020809 -0.004356 0.015872 -0.014459 0.006464 -0.010064 0.000008 -0.000547 0.002459 -0.000184 -0.006112 -0.002144 -0.001687 0.003731 0.004005 0.001451 0.005827 0.000296 0.008470 0.001035 -0.009266 -0.004511 0.009059 0.004477 0.009825 0.009388 0.000330 0.005387 -0.003060 -0.002265</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O" id="a1" x3="0.182203" y3="-2.932518" z3="-1.267485"/>
                  <atom elementType="Si" id="a2" x3="0.099188" y3="-1.542521" z3="-0.664248"/>
                  <atom elementType="N" id="a3" x3="-1.359652" y3="-0.738024" z3="-0.277589"/>
                  <atom elementType="C" id="a4" x3="-1.529996" y3="0.654845" z3="-0.223436"/>
                  <atom elementType="C" id="a5" x3="-2.678471" y3="1.235468" z3="0.105843"/>
                  <atom elementType="C" id="a6" x3="-3.912692" y3="0.46954" z3="0.471183"/>
                  <atom elementType="C" id="a7" x3="-3.706445" y3="-0.98858" z3="0.196091"/>
                  <atom elementType="C" id="a8" x3="-2.530721" y3="-1.508047" z3="-0.135989"/>
                  <atom elementType="N" id="a9" x3="1.446256" y3="-0.562531" z3="-0.275108"/>
                  <atom elementType="C" id="a10" x3="1.482968" y3="0.391561" z3="0.754309"/>
                  <atom elementType="C" id="a11" x3="2.543423" y3="1.150665" z3="1.00634"/>
                  <atom elementType="C" id="a12" x3="3.809869" y3="1.086317" z3="0.208741"/>
                  <atom elementType="C" id="a13" x3="3.756008" y3="-0.071769" z3="-0.740294"/>
                  <atom elementType="C" id="a14" x3="2.664581" y3="-0.800741" z3="-0.939866"/>
                  <atom elementType="H" id="a15" x3="-0.670324" y3="1.246796" z3="-0.504822"/>
                  <atom elementType="H" id="a16" x3="-2.721622" y3="2.316231" z3="0.08826"/>
                  <atom elementType="H" id="a17" x3="-4.174129" y3="0.633269" z3="1.524414"/>
                  <atom elementType="H" id="a18" x3="-4.771706" y3="0.846085" z3="-0.094997"/>
                  <atom elementType="H" id="a19" x3="-4.554417" y3="-1.656413" z3="0.265055"/>
                  <atom elementType="H" id="a20" x3="-2.409489" y3="-2.564148" z3="-0.334592"/>
                  <atom elementType="H" id="a21" x3="0.595549" y3="0.455143" z3="1.368716"/>
                  <atom elementType="H" id="a22" x3="2.487502" y3="1.835376" z3="1.841953"/>
                  <atom elementType="H" id="a23" x3="3.97464" y3="2.02617" z3="-0.333396"/>
                  <atom elementType="H" id="a24" x3="4.672726" y3="0.990194" z3="0.8769"/>
                  <atom elementType="H" id="a25" x3="4.649346" y3="-0.335871" z3="-1.28982"/>
                  <atom elementType="H" id="a26" x3="2.655402" y3="-1.636595" z3="-1.626164"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
               </bondArray>
               <formula concise="C10H12N2OSi">
                  <atomArray count="10 12 2 1 1" elementType="C H N O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">192.20529999999997</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C10H12N2OSi/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h3-10H,1-2H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,12,5,7,11,13,4,8,10,14,3,9,1,2/E:(1,2)(3,4,5,6)(7,8,9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.1,14.3/rA:26nO1Si3NC3C3CC3C3NC3C3CC3C3HHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s3s7;s2;s9;s10;s11;s12;s9s13;s4;s5;s6;s6;s7;s8;s10;s11;s12;s12;s13;s14;/rC:.1822,-2.9325,-1.2675;.0992,-1.5425,-.6642;-1.3597,-.738,-.2776;-1.53,.6548,-.2234;-2.6785,1.2355,.1058;-3.9127,.4695,.4712;-3.7064,-.9886,.1961;-2.5307,-1.508,-.136;1.4463,-.5625,-.2751;1.483,.3916,.7543;2.5434,1.1507,1.0063;3.8099,1.0863,.2087;3.756,-.0718,-.7403;2.6646,-.8007,-.9399;-.6703,1.2468,-.5048;-2.7216,2.3162,.0883;-4.1741,.6333,1.5244;-4.7717,.8461,-.095;-4.5544,-1.6564,.2651;-2.4095,-2.5641,-.3346;.5955,.4551,1.3687;2.4875,1.8354,1.842;3.9746,2.0262,-.3334;4.6727,.9902,.8769;4.6493,-.3359,-1.2898;2.6554,-1.6366,-1.6262;</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">-860.91768966</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">953.49768481</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1814.41537446</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-3070.17299482</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1255.75762036</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1716.79579681</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">855.87810715</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00588820</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">54.000019559293</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">54.000019559293</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">108.000039118586</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-54.760120432354</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-4.827086856088</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-59.587207288443</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="237">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="237">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="237" units="nonsi:electronvolt">-1817.7667 -528.9715 -399.6722 -399.6652 -285.5021 -285.4876 -285.3477 -285.3296 -284.4816 -284.4757 -284.3887 -284.3825 -284.2680 -284.2631 -151.5568 -105.1858 -105.0519 -104.9916 -29.2540 -28.8169 -27.4298 -24.5526 -24.4041 -23.6144 -23.4987 -20.6167 -20.3187 -19.3611 -19.1195 -17.6916 -16.6493 -15.6665 -15.0822 -14.8695 -14.7742 -14.0545 -13.8522 -13.7429 -13.6305 -13.5893 -13.2929 -12.4383 -12.2392 -11.8440 -11.4404 -11.0048 -10.8758 -10.8118 -9.5468 -9.2025 -8.9159 -8.7840 -6.9414 -6.6721 0.2568 0.4096 0.7985 0.8108 2.2012 2.6136 3.7975 3.9740 4.2680 4.6925 4.8196 5.0498 5.1343 5.2512 5.7868 5.9125 6.0450 6.1982 6.4170 6.5107 6.5664 6.8470 7.7659 7.7845 7.9752 8.4832 8.7860 9.0720 9.7855 11.2152 11.3013 11.6377 11.7544 13.1669 13.3317 13.7351 13.8837 14.2506 14.4912 14.7055 15.0292 15.3416 15.6314 15.8288 16.1242 16.2030 16.3560 16.4047 16.5332 17.1142 17.3018 17.3666 17.5966 18.0839 18.3070 18.9699 19.0017 19.2612 19.7377 20.1971 20.5016 21.1465 22.6442 22.6902 23.3436 24.2192 25.2862 25.3905 25.4758 25.8030 26.1629 26.1885 26.4771 26.5135 26.7255 26.7660 26.8698 27.0736 27.2367 27.8601 27.9891 28.2167 28.3261 28.3943 28.9661 29.9635 30.1208 31.1561 31.2403 31.6256 31.9517 32.6837 33.1302 33.7858 34.7198 34.8979 35.4003 36.0777 38.2920 38.4706 38.8323 39.6579 40.0695 40.6906 41.4850 41.8413 42.4332 42.4575 42.6629 43.1394 44.6132 45.6661 46.3679 46.4030 48.7930 48.9714 49.3899 49.6851 51.8346 52.0361 52.3516 52.5598 53.3646 53.5748 54.2846 55.1913 55.2091 56.0507 56.2139 58.1180 58.4368 58.5512 58.8869 59.1604 59.1881 59.3884 59.7416 60.0144 60.2525 60.4461 61.8620 62.1364 62.7442 63.0970 64.3826 65.7659 65.9001 66.7182 66.7411 67.2711 67.4183 71.4343 71.6216 71.6527 72.6120 72.6814 72.8657 73.1434 73.8040 73.8790 74.8641 75.8642 76.3177 76.3710 77.0667 78.6360 82.8585 83.9116 90.3655 90.8699 365.0284 365.1317 368.6773 369.0035 378.6685 378.7770 385.8491 386.6280 386.9723 387.5548 526.1875 526.5398 696.3175</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">O Si N C C C C C 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="26">-0.606499 1.050639 -0.657684 0.002366 -0.307254 -0.437065 -0.313662 0.027350 -0.658738 0.002631 -0.308312 -0.436451 -0.314030 0.028162 0.269390 0.226805 0.233258 0.230554 0.228245 0.277483 0.268302 0.227084 0.232793 0.230872 0.228085 0.275677</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="26">O Si N C C C C C 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="26">-0.439062 0.592834 -0.191302 -0.081315 -0.176514 -0.231011 -0.179468 -0.067302 -0.192549 -0.081240 -0.176833 -0.230829 -0.179828 -0.067102 0.146303 0.140589 0.132800 0.133722 0.141608 0.156527 0.145777 0.140697 0.132563 0.133724 0.141589 0.155623</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">O Si N C C C C C 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="26">8.6065 12.9494 7.6577 5.9976 6.3073 6.4371 6.3137 5.9726 7.6587 5.9974 6.3083 6.4365 6.3140 5.9718 0.7306 0.7732 0.7667 0.7694 0.7718 0.7225 0.7317 0.7729 0.7672 0.7691 0.7719 0.7243</array>
                     <array dataType="xsd:double" dictRef="o:za" size="26">8.0000 14.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="26">-0.6065 1.0506 -0.6577 0.0024 -0.3073 -0.4371 -0.3137 0.0274 -0.6587 0.0026 -0.3083 -0.4365 -0.3140 0.0282 0.2694 0.2268 0.2333 0.2306 0.2282 0.2775 0.2683 0.2271 0.2328 0.2309 0.2281 0.2757</array>
                     <array dataType="xsd:double" dictRef="o:va" size="26">2.1368 4.2105 3.1379 3.7164 3.8186 3.7122 3.8103 3.6834 3.1370 3.7175 3.8195 3.7124 3.8119 3.6864 0.8846 0.9201 0.8889 0.8933 0.9194 0.8902 0.8854 0.9200 0.8891 0.8929 0.9194 0.8903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="26">2.1368 4.2105 3.1379 3.7164 3.8186 3.7122 3.8103 3.6834 3.1370 3.7175 3.8195 3.7124 3.8119 3.6864 0.8846 0.9201 0.8889 0.8933 0.9194 0.8902 0.8854 0.9200 0.8891 0.8929 0.9194 0.8903</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="26">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 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="27">2.0183 1.0232 1.0175 0.9783 0.9677 1.8438 0.8907 0.9905 0.9189 0.9901 0.8979 0.9053 1.8409 0.9190 0.8875 0.9791 0.9694 1.8440 0.8914 0.9906 0.9186 0.9900 0.8983 0.9049 1.8415 0.9188 0.8887</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="27">0 1 1 2 1 8 2 3 2 7 3 4 3 14 4 5 4 15 5 6 5 16 5 17 6 7 6 18 7 19 8 9 8 13 9 10 9 20 10 11 10 21 11 12 11 22 11 23 12 13 12 24 13 25</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.017487188</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-860.893436060152</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.55072 0.45516 -0.09555 8.59758 -7.06328 1.53431 3.68973 -3.03341 0.65632</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.67152</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.24866</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">204.31</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-860.89343606</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.21457069</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.00979578</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalrotcorrection" units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermaltrasncorrection" units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermaltotal" units="nonsi:hartree">-860.66623705</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01262833</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.21457069</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.22719901</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-860.66623705</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-860.66529284</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.01703865</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01522099</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01988309</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05214272</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-860.66529284</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.05214272</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-860.71743556</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.17600050</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
