<?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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">N Si N C C C C O C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="32">1 2 1 3 3 3 3 4 3 3 3 3 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N" id="a1" x3="1.356083" y3="0.007067" z3="0.542642"/>
                  <atom elementType="Si" id="a2" x3="0.007617" y3="-0.103013" z3="-0.478309"/>
                  <atom elementType="N" id="a3" x3="-1.372431" y3="0.128977" z3="0.478109"/>
                  <atom elementType="C" id="a4" x3="-2.771619" y3="0.126134" z3="0.025673"/>
                  <atom elementType="C" id="a5" x3="-3.658268" y3="0.145272" z3="1.268005"/>
                  <atom elementType="C" id="a6" x3="-3.052661" y3="-1.14104" z3="-0.778682"/>
                  <atom elementType="C" id="a7" x3="-3.053352" y3="1.360643" z3="-0.831716"/>
                  <atom elementType="O" id="a8" x3="0.035219" y3="-0.360129" z3="-1.980457"/>
                  <atom elementType="C" id="a9" x3="2.768964" y3="-0.099477" z3="0.14551"/>
                  <atom elementType="C" id="a10" x3="3.069711" y3="0.904935" z3="-0.965466"/>
                  <atom elementType="C" id="a11" x3="3.07912" y3="-1.51671" z3="-0.337151"/>
                  <atom elementType="C" id="a12" x3="3.618168" y3="0.227487" z3="1.372186"/>
                  <atom elementType="H" id="a13" x3="1.213988" y3="-0.049056" z3="1.539255"/>
                  <atom elementType="H" id="a14" x3="-1.253596" y3="0.504824" z3="1.406471"/>
                  <atom elementType="H" id="a15" x3="-3.475042" y3="-0.726611" z3="1.898766"/>
                  <atom elementType="H" id="a16" x3="-3.488824" y3="1.042753" z3="1.86952"/>
                  <atom elementType="H" id="a17" x3="-4.712135" y3="0.138713" z3="0.989565"/>
                  <atom elementType="H" id="a18" x3="-2.859677" y3="-2.030746" z3="-0.177447"/>
                  <atom elementType="H" id="a19" x3="-4.096222" y3="-1.16706" z3="-1.095493"/>
                  <atom elementType="H" id="a20" x3="-2.430634" y3="-1.188965" z3="-1.672175"/>
                  <atom elementType="H" id="a21" x3="-2.851237" y3="2.277432" z3="-0.275051"/>
                  <atom elementType="H" id="a22" x3="-4.095469" y3="1.388207" z3="-1.154968"/>
                  <atom elementType="H" id="a23" x3="-2.426272" y3="1.359133" z3="-1.724344"/>
                  <atom elementType="H" id="a24" x3="2.472482" y3="0.701568" z3="-1.854337"/>
                  <atom elementType="H" id="a25" x3="4.121422" y3="0.855229" z3="-1.251584"/>
                  <atom elementType="H" id="a26" x3="2.857899" y3="1.922548" z3="-0.633661"/>
                  <atom elementType="H" id="a27" x3="4.131446" y3="-1.619955" z3="-0.608446"/>
                  <atom elementType="H" id="a28" x3="2.481431" y3="-1.765144" z3="-1.215234"/>
                  <atom elementType="H" id="a29" x3="2.861542" y3="-2.250744" z3="0.440993"/>
                  <atom elementType="H" id="a30" x3="4.680028" y3="0.171764" z3="1.133173"/>
                  <atom elementType="H" id="a31" x3="3.411297" y3="1.234478" z3="1.739042"/>
                  <atom elementType="H" id="a32" x3="3.431122" y3="-0.478612" z3="2.185412"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
               </bondArray>
               <formula concise="C8H20N2OSi">
                  <atomArray count="8 20 2 1 1" elementType="C H N O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">168.18389999999994</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C8H20N2OSi/c1-7(2,3)9-12(11)10-8(4,5)6/h9-10H,1-6H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,7,10,11,12,4,9,3,1,8,2/E:(1,2,3,4,5,6)(7,8)(9,10)/CRV:11.1,12.3/rA:32nNSi3NCCCCO1CCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s4;s4;s2;s1;s9;s9;s9;s1;s3;s5;s5;s5;s6;s6;s6;s7;s7;s7;s10;s10;s10;s11;s11;s11;s12;s12;s12;/rC:1.3561,.0071,.5426;.0076,-.103,-.4783;-1.3724,.129,.4781;-2.7716,.1261,.0257;-3.6583,.1453,1.268;-3.0527,-1.141,-.7787;-3.0534,1.3606,-.8317;.0352,-.3601,-1.9805;2.769,-.0995,.1455;3.0697,.9049,-.9655;3.0791,-1.5167,-.3372;3.6182,.2275,1.3722;1.214,-.0491,1.5393;-1.2536,.5048,1.4065;-3.475,-.7266,1.8988;-3.4888,1.0428,1.8695;-4.7121,.1387,.9896;-2.8597,-2.0307,-.1774;-4.0962,-1.1671,-1.0955;-2.4306,-1.189,-1.6722;-2.8512,2.2774,-.2751;-4.0955,1.3882,-1.155;-2.4263,1.3591,-1.7243;2.4725,.7016,-1.8543;4.1214,.8552,-1.2516;2.8579,1.9225,-.6337;4.1314,-1.62,-.6084;2.4814,-1.7651,-1.2152;2.8615,-2.2507,.441;4.68,.1718,1.1332;3.4113,1.2345,1.739;3.4311,-.4786,2.1854;</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">810</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">810</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">C8H20N2OSi_opt_orca</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">104</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">223</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">880.0208534005 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.665e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.007 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">0.005 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.012 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">810</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">810</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">C8H20N2OSi_opt_orca</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">104</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">223</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">880.0420645123 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.664e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.007 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">0.005 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.012 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="1.3560832" y3="0.00706677" z3="0.54264158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="Si" id="a2" x3="0.007617" y3="-0.10301292" z3="-0.47830859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="N" id="a3" x3="-1.37243095" y3="0.12897655" z3="0.47810937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="-2.7716194" y3="0.12613427" z3="0.0256731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="-3.65826802" y3="0.14527165" z3="1.26800486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="-3.05266132" y3="-1.14104028" z3="-0.77868159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a7" x3="-3.05335163" y3="1.36064263" z3="-0.83171627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O" id="a8" x3="0.03521936" y3="-0.36012908" z3="-1.98045729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C" id="a9" x3="2.76896383" y3="-0.09947663" z3="0.14551014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="3.0697114" y3="0.90493528" z3="-0.96546602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="3.0791199" y3="-1.51670972" z3="-0.33715114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="3.61816756" y3="0.22748659" z3="1.37218569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a13" x3="1.21398794" y3="-0.04905646" z3="1.53925457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a14" x3="-1.25359555" y3="0.50482414" z3="1.40647128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a15" x3="-3.4750416" y3="-0.72661096" z3="1.89876579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a16" x3="-3.48882409" y3="1.04275264" z3="1.86951997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="-4.71213482" y3="0.13871256" z3="0.98956463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="-2.85967711" y3="-2.03074604" z3="-0.17744724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="-4.09622234" y3="-1.16706031" z3="-1.09549268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a20" x3="-2.43063444" y3="-1.18896464" z3="-1.67217475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a21" x3="-2.85123691" y3="2.2774319" z3="-0.27505142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a22" x3="-4.09546948" y3="1.38820728" z3="-1.15496774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="-2.42627183" y3="1.3591335" z3="-1.72434377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="2.47248214" y3="0.70156752" z3="-1.85433746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="4.12142217" y3="0.85522885" z3="-1.25158443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="2.85789859" y3="1.92254804" z3="-0.63366117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a27" x3="4.13144641" y3="-1.61995453" z3="-0.60844618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a28" x3="2.48143064" y3="-1.76514433" z3="-1.2152339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a29" x3="2.8615424" y3="-2.25074418" z3="0.4409935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a30" x3="4.68002813" y3="0.17176421" z3="1.13317321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a31" x3="3.41129702" y3="1.23447802" z3="1.73904159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a32" x3="3.43112182" y3="-0.47861232" z3="2.18541231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                        </bondArray>
                        <formula concise="C8H20N2OSi">
                           <atomArray count="8 20 2 1 1" elementType="C H N O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">168.18389999999994</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C8H20N2OSi/c1-7(2,3)9-12(11)10-8(4,5)6/h9-10H,1-6H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,7,10,11,12,4,9,3,1,8,2/E:(1,2,3,4,5,6)(7,8)(9,10)/CRV:11.1,12.3/rA:32nNSi3NCCCCO1CCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s4;s4;s2;s1;s9;s9;s9;s1;s3;s5;s5;s5;s6;s6;s6;s7;s7;s7;s10;s10;s10;s11;s11;s11;s12;s12;s12;/rC:1.3561,.0071,.5426;.0076,-.103,-.4783;-1.3724,.129,.4781;-2.7716,.1261,.0257;-3.6583,.1453,1.268;-3.0527,-1.141,-.7787;-3.0534,1.3606,-.8317;.0352,-.3601,-1.9805;2.769,-.0995,.1455;3.0697,.9049,-.9655;3.0791,-1.5167,-.3372;3.6182,.2275,1.3722;1.214,-.0491,1.5393;-1.2536,.5048,1.4065;-3.475,-.7266,1.8988;-3.4888,1.0428,1.8695;-4.7121,.1387,.9896;-2.8597,-2.0307,-.1774;-4.0962,-1.1671,-1.0955;-2.4306,-1.189,-1.6722;-2.8512,2.2774,-.2751;-4.0955,1.3882,-1.155;-2.4263,1.3591,-1.7243;2.4725,.7016,-1.8543;4.1214,.8552,-1.2516;2.8579,1.9225,-.6337;4.1314,-1.62,-.6084;2.4814,-1.7651,-1.2152;2.8615,-2.2507,.441;4.68,.1718,1.1332;3.4113,1.2345,1.739;3.4311,-.4786,2.1854;</scalar>
</formula>
</molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">Opt RIJCOSX PBEh-3c</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">xyzfile=True</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 250</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Print[P_Hirshfeld] = 1</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">4800</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal nprocs 16</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="1.355987" y3="0.005929" z3="0.542963"/>
                        <atom elementType="Si" id="a2" x3="0.007868" y3="-0.103117" z3="-0.478068"/>
                        <atom elementType="N" id="a3" x3="-1.37213" y3="0.132114" z3="0.477102"/>
                        <atom elementType="C" id="a4" x3="-2.771434" y3="0.12685" z3="0.025527"/>
                        <atom elementType="C" id="a5" x3="-3.657553" y3="0.145202" z3="1.268293"/>
                        <atom elementType="C" id="a6" x3="-3.051424" y3="-1.141014" z3="-0.778262"/>
                        <atom elementType="C" id="a7" x3="-3.055345" y3="1.360603" z3="-0.83244"/>
                        <atom elementType="O" id="a8" x3="0.036188" y3="-0.360578" z3="-1.980249"/>
                        <atom elementType="C" id="a9" x3="2.768781" y3="-0.100024" z3="0.145831"/>
                        <atom elementType="C" id="a10" x3="3.0696" y3="0.905027" z3="-0.964708"/>
                        <atom elementType="C" id="a11" x3="3.079069" y3="-1.51698" z3="-0.337921"/>
                        <atom elementType="C" id="a12" x3="3.618031" y3="0.226254" z3="1.372686"/>
                        <atom elementType="H" id="a13" x3="1.213874" y3="-0.049102" z3="1.539624"/>
                        <atom elementType="H" id="a14" x3="-1.253193" y3="0.511051" z3="1.404211"/>
                        <atom elementType="H" id="a15" x3="-3.472788" y3="-0.726288" z3="1.899142"/>
                        <atom elementType="H" id="a16" x3="-3.488961" y3="1.043098" z3="1.869443"/>
                        <atom elementType="H" id="a17" x3="-4.711505" y3="0.13718" z3="0.990232"/>
                        <atom elementType="H" id="a18" x3="-2.857436" y3="-2.030269" z3="-0.176679"/>
                        <atom elementType="H" id="a19" x3="-4.095046" y3="-1.168106" z3="-1.09468"/>
                        <atom elementType="H" id="a20" x3="-2.429427" y3="-1.18851" z3="-1.671783"/>
                        <atom elementType="H" id="a21" x3="-2.854484" y3="2.277984" z3="-0.276301"/>
                        <atom elementType="H" id="a22" x3="-4.097478" y3="1.386375" z3="-1.155668"/>
                        <atom elementType="H" id="a23" x3="-2.42799" y3="1.359132" z3="-1.724882"/>
                        <atom elementType="H" id="a24" x3="2.472201" y3="0.701685" z3="-1.853473"/>
                        <atom elementType="H" id="a25" x3="4.121287" y3="0.855494" z3="-1.25083"/>
                        <atom elementType="H" id="a26" x3="2.857687" y3="1.922465" z3="-0.632431"/>
                        <atom elementType="H" id="a27" x3="4.131216" y3="-1.619818" z3="-0.609955"/>
                        <atom elementType="H" id="a28" x3="2.480606" y3="-1.76449" z3="-1.215736"/>
                        <atom elementType="H" id="a29" x3="2.861975" y3="-2.251552" z3="0.439846"/>
                        <atom elementType="H" id="a30" x3="4.679833" y3="0.170158" z3="1.133569"/>
                        <atom elementType="H" id="a31" x3="3.411508" y3="1.233235" z3="1.739788"/>
                        <atom elementType="H" id="a32" x3="3.430582" y3="-0.480092" z3="2.185609"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                     </bondArray>
                     <formula concise="C8H20N2OSi">
                        <atomArray count="8 20 2 1 1" elementType="C H N O Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">168.18389999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20N2OSi/c1-7(2,3)9-12(11)10-8(4,5)6/h9-10H,1-6H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,7,10,11,12,4,9,3,1,8,2/E:(1,2,3,4,5,6)(7,8)(9,10)/CRV:11.1,12.3/rA:32nNSi3NCCCCO1CCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s4;s4;s2;s1;s9;s9;s9;s1;s3;s5;s5;s5;s6;s6;s6;s7;s7;s7;s10;s10;s10;s11;s11;s11;s12;s12;s12;/rC:1.356,.0059,.543;.0079,-.1031,-.4781;-1.3721,.1321,.4771;-2.7714,.1268,.0255;-3.6576,.1452,1.2683;-3.0514,-1.141,-.7783;-3.0553,1.3606,-.8324;.0362,-.3606,-1.9802;2.7688,-.1,.1458;3.0696,.905,-.9647;3.0791,-1.517,-.3379;3.618,.2263,1.3727;1.2139,-.0491,1.5396;-1.2532,.5111,1.4042;-3.4728,-.7263,1.8991;-3.489,1.0431,1.8694;-4.7115,.1372,.9902;-2.8574,-2.0303,-.1767;-4.095,-1.1681,-1.0947;-2.4294,-1.1885,-1.6718;-2.8545,2.278,-.2763;-4.0975,1.3864,-1.1557;-2.428,1.3591,-1.7249;2.4722,.7017,-1.8535;4.1213,.8555,-1.2508;2.8577,1.9225,-.6324;4.1312,-1.6198,-.61;2.4806,-1.7645,-1.2157;2.862,-2.2516,.4398;4.6798,.1702,1.1336;3.4115,1.2332,1.7398;3.4306,-.4801,2.1856;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="1.355786" y3="0.009587" z3="0.542739"/>
                        <atom elementType="Si" id="a2" x3="0.009444" y3="-0.090839" z3="-0.479482"/>
                        <atom elementType="N" id="a3" x3="-1.37065" y3="0.154303" z3="0.470824"/>
                        <atom elementType="C" id="a4" x3="-2.770849" y3="0.131352" z3="0.02467"/>
                        <atom elementType="C" id="a5" x3="-3.653278" y3="0.139399" z3="1.270378"/>
                        <atom elementType="C" id="a6" x3="-3.039594" y3="-1.139919" z3="-0.778085"/>
                        <atom elementType="C" id="a7" x3="-3.072117" y3="1.361242" z3="-0.833795"/>
                        <atom elementType="O" id="a8" x3="0.040337" y3="-0.366341" z3="-1.978861"/>
                        <atom elementType="C" id="a9" x3="2.768177" y3="-0.101672" z3="0.146925"/>
                        <atom elementType="C" id="a10" x3="3.075679" y3="0.903117" z3="-0.962644"/>
                        <atom elementType="C" id="a11" x3="3.07225" y3="-1.51966" z3="-0.339217"/>
                        <atom elementType="C" id="a12" x3="3.618082" y3="0.218863" z3="1.374946"/>
                        <atom elementType="H" id="a13" x3="1.212716" y3="-0.037589" z3="1.539607"/>
                        <atom elementType="H" id="a14" x3="-1.252142" y3="0.548729" z3="1.39157"/>
                        <atom elementType="H" id="a15" x3="-3.456242" y3="-0.730208" z3="1.900065"/>
                        <atom elementType="H" id="a16" x3="-3.492823" y3="1.039034" z3="1.871189"/>
                        <atom elementType="H" id="a17" x3="-4.707819" y3="0.119554" z3="0.995203"/>
                        <atom elementType="H" id="a18" x3="-2.83515" y3="-2.026896" z3="-0.176537"/>
                        <atom elementType="H" id="a19" x3="-4.083721" y3="-1.177419" z3="-1.091311"/>
                        <atom elementType="H" id="a20" x3="-2.418893" y3="-1.180739" z3="-1.672808"/>
                        <atom elementType="H" id="a21" x3="-2.881425" y3="2.281492" z3="-0.27886"/>
                        <atom elementType="H" id="a22" x3="-4.114757" y3="1.373744" z3="-1.15577"/>
                        <atom elementType="H" id="a23" x3="-2.444563" y3="1.364972" z3="-1.726091"/>
                        <atom elementType="H" id="a24" x3="2.477714" y3="0.701943" z3="-1.851512"/>
                        <atom elementType="H" id="a25" x3="4.127394" y3="0.848607" z3="-1.24739"/>
                        <atom elementType="H" id="a26" x3="2.868133" y3="1.921295" z3="-0.629869"/>
                        <atom elementType="H" id="a27" x3="4.123388" y3="-1.626414" z3="-0.613212"/>
                        <atom elementType="H" id="a28" x3="2.470223" y3="-1.761605" z3="-1.216115"/>
                        <atom elementType="H" id="a29" x3="2.852787" y3="-2.254265" z3="0.437811"/>
                        <atom elementType="H" id="a30" x3="4.679571" y3="0.155233" z3="1.136551"/>
                        <atom elementType="H" id="a31" x3="3.418049" y3="1.227369" z3="1.741512"/>
                        <atom elementType="H" id="a32" x3="3.424394" y3="-0.486366" z3="2.187369"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                     </bondArray>
                     <formula concise="C8H20N2OSi">
                        <atomArray count="8 20 2 1 1" elementType="C H N O Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">168.18389999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20N2OSi/c1-7(2,3)9-12(11)10-8(4,5)6/h9-10H,1-6H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,7,10,11,12,4,9,3,1,8,2/E:(1,2,3,4,5,6)(7,8)(9,10)/CRV:11.1,12.3/rA:32nNSi3NCCCCO1CCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s4;s4;s2;s1;s9;s9;s9;s1;s3;s5;s5;s5;s6;s6;s6;s7;s7;s7;s10;s10;s10;s11;s11;s11;s12;s12;s12;/rC:1.3558,.0096,.5427;.0094,-.0908,-.4795;-1.3706,.1543,.4708;-2.7708,.1314,.0247;-3.6533,.1394,1.2704;-3.0396,-1.1399,-.7781;-3.0721,1.3612,-.8338;.0403,-.3663,-1.9789;2.7682,-.1017,.1469;3.0757,.9031,-.9626;3.0722,-1.5197,-.3392;3.6181,.2189,1.3749;1.2127,-.0376,1.5396;-1.2521,.5487,1.3916;-3.4562,-.7302,1.9001;-3.4928,1.039,1.8712;-4.7078,.1196,.9952;-2.8352,-2.0269,-.1765;-4.0837,-1.1774,-1.0913;-2.4189,-1.1807,-1.6728;-2.8814,2.2815,-.2789;-4.1148,1.3737,-1.1558;-2.4446,1.365,-1.7261;2.4777,.7019,-1.8515;4.1274,.8486,-1.2474;2.8681,1.9213,-.6299;4.1234,-1.6264,-.6132;2.4702,-1.7616,-1.2161;2.8528,-2.2543,.4378;4.6796,.1552,1.1366;3.418,1.2274,1.7415;3.4244,-.4864,2.1874;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="1.355461" y3="0.001645" z3="0.544094"/>
                        <atom elementType="Si" id="a2" x3="0.008645" y3="-0.107269" z3="-0.476787"/>
                        <atom elementType="N" id="a3" x3="-1.371157" y3="0.145832" z3="0.472079"/>
                        <atom elementType="C" id="a4" x3="-2.771135" y3="0.130888" z3="0.024638"/>
                        <atom elementType="C" id="a5" x3="-3.6545" y3="0.141116" z3="1.269664"/>
                        <atom elementType="C" id="a6" x3="-3.045419" y3="-1.137634" z3="-0.780424"/>
                        <atom elementType="C" id="a7" x3="-3.065406" y3="1.36374" z3="-0.831922"/>
                        <atom elementType="O" id="a8" x3="0.040382" y3="-0.37557" z3="-1.977431"/>
                        <atom elementType="C" id="a9" x3="2.768224" y3="-0.10248" z3="0.146984"/>
                        <atom elementType="C" id="a10" x3="3.069349" y3="0.903032" z3="-0.963575"/>
                        <atom elementType="C" id="a11" x3="3.079386" y3="-1.519226" z3="-0.338095"/>
                        <atom elementType="C" id="a12" x3="3.6175" y3="0.223564" z3="1.373972"/>
                        <atom elementType="H" id="a13" x3="1.213689" y3="-0.044438" z3="1.541178"/>
                        <atom elementType="H" id="a14" x3="-1.251354" y3="0.540633" z3="1.392504"/>
                        <atom elementType="H" id="a15" x3="-3.462465" y3="-0.73062" z3="1.897925"/>
                        <atom elementType="H" id="a16" x3="-3.490015" y3="1.03876" z3="1.872345"/>
                        <atom elementType="H" id="a17" x3="-4.708931" y3="0.127207" z3="0.993668"/>
                        <atom elementType="H" id="a18" x3="-2.845375" y3="-2.026635" z3="-0.180367"/>
                        <atom elementType="H" id="a19" x3="-4.089662" y3="-1.169642" z3="-1.093917"/>
                        <atom elementType="H" id="a20" x3="-2.424871" y3="-1.18012" z3="-1.675191"/>
                        <atom elementType="H" id="a21" x3="-2.870576" y3="2.282062" z3="-0.275234"/>
                        <atom elementType="H" id="a22" x3="-4.107741" y3="1.382114" z3="-1.154723"/>
                        <atom elementType="H" id="a23" x3="-2.437224" y3="1.366068" z3="-1.723751"/>
                        <atom elementType="H" id="a24" x3="2.471999" y3="0.698102" z3="-1.852013"/>
                        <atom elementType="H" id="a25" x3="4.121174" y3="0.854029" z3="-1.249032"/>
                        <atom elementType="H" id="a26" x3="2.856539" y3="1.920334" z3="-0.631437"/>
                        <atom elementType="H" id="a27" x3="4.130892" y3="-1.620532" z3="-0.61283"/>
                        <atom elementType="H" id="a28" x3="2.478102" y3="-1.76557" z3="-1.214246"/>
                        <atom elementType="H" id="a29" x3="2.864614" y3="-2.254202" z3="0.439885"/>
                        <atom elementType="H" id="a30" x3="4.679138" y3="0.165364" z3="1.134759"/>
                        <atom elementType="H" id="a31" x3="3.412512" y3="1.231297" z3="1.739899"/>
                        <atom elementType="H" id="a32" x3="3.428326" y3="-0.481948" z3="2.187183"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                     </bondArray>
                     <formula concise="C8H20N2OSi">
                        <atomArray count="8 20 2 1 1" elementType="C H N O Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">168.18389999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20N2OSi/c1-7(2,3)9-12(11)10-8(4,5)6/h9-10H,1-6H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,7,10,11,12,4,9,3,1,8,2/E:(1,2,3,4,5,6)(7,8)(9,10)/CRV:11.1,12.3/rA:32nNSi3NCCCCO1CCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s4;s4;s2;s1;s9;s9;s9;s1;s3;s5;s5;s5;s6;s6;s6;s7;s7;s7;s10;s10;s10;s11;s11;s11;s12;s12;s12;/rC:1.3555,.0016,.5441;.0086,-.1073,-.4768;-1.3712,.1458,.4721;-2.7711,.1309,.0246;-3.6545,.1411,1.2697;-3.0454,-1.1376,-.7804;-3.0654,1.3637,-.8319;.0404,-.3756,-1.9774;2.7682,-.1025,.147;3.0693,.903,-.9636;3.0794,-1.5192,-.3381;3.6175,.2236,1.374;1.2137,-.0444,1.5412;-1.2514,.5406,1.3925;-3.4625,-.7306,1.8979;-3.49,1.0388,1.8723;-4.7089,.1272,.9937;-2.8454,-2.0266,-.1804;-4.0897,-1.1696,-1.0939;-2.4249,-1.1801,-1.6752;-2.8706,2.2821,-.2752;-4.1077,1.3821,-1.1547;-2.4372,1.3661,-1.7238;2.472,.6981,-1.852;4.1212,.854,-1.249;2.8565,1.9203,-.6314;4.1309,-1.6205,-.6128;2.4781,-1.7656,-1.2142;2.8646,-2.2542,.4399;4.6791,.1654,1.1348;3.4125,1.2313,1.7399;3.4283,-.4819,2.1872;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="1.355859" y3="0.006074" z3="0.543218"/>
                        <atom elementType="Si" id="a2" x3="0.008932" y3="-0.101205" z3="-0.478304"/>
                        <atom elementType="N" id="a3" x3="-1.371195" y3="0.146694" z3="0.472174"/>
                        <atom elementType="C" id="a4" x3="-2.771353" y3="0.130357" z3="0.024628"/>
                        <atom elementType="C" id="a5" x3="-3.654554" y3="0.140505" z3="1.269702"/>
                        <atom elementType="C" id="a6" x3="-3.044341" y3="-1.138915" z3="-0.779521"/>
                        <atom elementType="C" id="a7" x3="-3.066811" y3="1.362438" z3="-0.832296"/>
                        <atom elementType="O" id="a8" x3="0.040387" y3="-0.368505" z3="-1.979001"/>
                        <atom elementType="C" id="a9" x3="2.768596" y3="-0.101788" z3="0.146684"/>
                        <atom elementType="C" id="a10" x3="3.072226" y3="0.903042" z3="-0.963571"/>
                        <atom elementType="C" id="a11" x3="3.076449" y3="-1.519228" z3="-0.337962"/>
                        <atom elementType="C" id="a12" x3="3.6180" y3="0.222199" z3="1.374091"/>
                        <atom elementType="H" id="a13" x3="1.213627" y3="-0.040945" z3="1.54021"/>
                        <atom elementType="H" id="a14" x3="-1.251932" y3="0.540558" z3="1.393071"/>
                        <atom elementType="H" id="a15" x3="-3.461608" y3="-0.730513" z3="1.898674"/>
                        <atom elementType="H" id="a16" x3="-3.491057" y3="1.038742" z3="1.871778"/>
                        <atom elementType="H" id="a17" x3="-4.709058" y3="0.125272" z3="0.993991"/>
                        <atom elementType="H" id="a18" x3="-2.842493" y3="-2.027303" z3="-0.179181"/>
                        <atom elementType="H" id="a19" x3="-4.088823" y3="-1.172754" z3="-1.092219"/>
                        <atom elementType="H" id="a20" x3="-2.424724" y3="-1.181359" z3="-1.67491"/>
                        <atom elementType="H" id="a21" x3="-2.872467" y3="2.281214" z3="-0.276151"/>
                        <atom elementType="H" id="a22" x3="-4.109407" y3="1.37992" z3="-1.154405"/>
                        <atom elementType="H" id="a23" x3="-2.439622" y3="1.365358" z3="-1.724822"/>
                        <atom elementType="H" id="a24" x3="2.474941" y3="0.699996" z3="-1.852494"/>
                        <atom elementType="H" id="a25" x3="4.124055" y3="0.851724" z3="-1.248717"/>
                        <atom elementType="H" id="a26" x3="2.861642" y3="1.920796" z3="-0.631394"/>
                        <atom elementType="H" id="a27" x3="4.128051" y3="-1.623253" z3="-0.611455"/>
                        <atom elementType="H" id="a28" x3="2.4759" y3="-1.764737" z3="-1.21486"/>
                        <atom elementType="H" id="a29" x3="2.859099" y3="-2.2536" z3="0.439889"/>
                        <atom elementType="H" id="a30" x3="4.679678" y3="0.162176" z3="1.135462"/>
                        <atom elementType="H" id="a31" x3="3.414786" y3="1.230147" z3="1.740439"/>
                        <atom elementType="H" id="a32" x3="3.427319" y3="-0.483207" z3="2.18705"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                     </bondArray>
                     <formula concise="C8H20N2OSi">
                        <atomArray count="8 20 2 1 1" elementType="C H N O Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">168.18389999999994</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20N2OSi/c1-7(2,3)9-12(11)10-8(4,5)6/h9-10H,1-6H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,7,10,11,12,4,9,3,1,8,2/E:(1,2,3,4,5,6)(7,8)(9,10)/CRV:11.1,12.3/rA:32nNSi3NCCCCO1CCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s4;s4;s2;s1;s9;s9;s9;s1;s3;s5;s5;s5;s6;s6;s6;s7;s7;s7;s10;s10;s10;s11;s11;s11;s12;s12;s12;/rC:1.3559,.0061,.5432;.0089,-.1012,-.4783;-1.3712,.1467,.4722;-2.7714,.1304,.0246;-3.6546,.1405,1.2697;-3.0443,-1.1389,-.7795;-3.0668,1.3624,-.8323;.0404,-.3685,-1.979;2.7686,-.1018,.1467;3.0722,.903,-.9636;3.0764,-1.5192,-.338;3.618,.2222,1.3741;1.2136,-.0409,1.5402;-1.2519,.5406,1.3931;-3.4616,-.7305,1.8987;-3.4911,1.0387,1.8718;-4.7091,.1253,.994;-2.8425,-2.0273,-.1792;-4.0888,-1.1728,-1.0922;-2.4247,-1.1814,-1.6749;-2.8725,2.2812,-.2762;-4.1094,1.3799,-1.1544;-2.4396,1.3654,-1.7248;2.4749,.7,-1.8525;4.1241,.8517,-1.2487;2.8616,1.9208,-.6314;4.1281,-1.6233,-.6115;2.4759,-1.7647,-1.2149;2.8591,-2.2536,.4399;4.6797,.1622,1.1355;3.4148,1.2301,1.7404;3.4273,-.4832,2.1871;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.769990801183</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.769992489519</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.769973901738</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.769981746928</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.769985570408</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="32">N Si N C C C C O C C C C H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="32">-0.374162 0.533568 -0.373125 -0.027139 -0.352896 -0.355777 -0.354481 -0.480065 -0.026397 -0.355702 -0.355356 -0.353130 0.250948 0.250768 0.129709 0.122058 0.134598 0.127529 0.127131 0.152799 0.123284 0.125488 0.143618 0.151419 0.127107 0.127067 0.125235 0.145535 0.123519 0.134978 0.129056 0.122819</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">N Si N C C C C O C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="32">7.7599 12.9455 7.7575 5.8963 6.6460 6.6467 6.6179 8.6598 5.8941 6.6442 6.6220 6.6481 0.6543 0.6553 0.7744 0.7912 0.7734 0.7857 0.7880 0.7298 0.7942 0.7917 0.7488 0.7327 0.7880 0.7863 0.7920 0.7447 0.7938 0.7725 0.7757 0.7897</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">7.0000 14.0000 7.0000 6.0000 6.0000 6.0000 6.0000 8.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="32">-0.7599 1.0545 -0.7575 0.1037 -0.6460 -0.6467 -0.6179 -0.6598 0.1059 -0.6442 -0.6220 -0.6481 0.3457 0.3447 0.2256 0.2088 0.2266 0.2143 0.2120 0.2702 0.2058 0.2083 0.2512 0.2673 0.2120 0.2137 0.2080 0.2553 0.2062 0.2275 0.2243 0.2103</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">2.8759 4.2117 2.8776 3.7991 3.6972 3.6593 3.6715 2.0698 3.7968 3.6605 3.6685 3.6984 0.8494 0.8501 0.9129 0.9187 0.9151 0.9189 0.9165 0.9116 0.9214 0.9170 0.9112 0.9121 0.9165 0.9190 0.9170 0.9112 0.9214 0.9150 0.9132 0.9181</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">2.8759 4.2117 2.8776 3.7991 3.6972 3.6593 3.6715 2.0698 3.7968 3.6605 3.6685 3.6984 0.8494 0.8501 0.9129 0.9187 0.9151 0.9189 0.9165 0.9116 0.9214 0.9170 0.9112 0.9121 0.9165 0.9190 0.9170 0.9112 0.9214 0.9150 0.9132 0.9181</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -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="31">1.1077 0.8797 0.8257 1.1087 1.9128 0.8813 0.8258 0.9860 0.9878 0.9817 0.9242 0.9264 0.9230 0.9269 0.9223 0.8916 0.9299 0.9216 0.9096 0.9866 0.9822 0.9864 0.8939 0.9224 0.9272 0.9218 0.9066 0.9298 0.9231 0.9242 0.9259</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 1 0 8 0 12 1 2 1 7 2 3 2 13 3 4 3 5 3 6 4 14 4 15 4 16 5 17 5 18 5 19 6 20 6 21 6 22 8 9 8 10 8 11 9 23 9 24 9 25 10 26 10 27 10 28 11 29 11 30 11 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">N Si N C C C C O C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="32">-0.759913 1.054489 -0.757461 0.103666 -0.645972 -0.646720 -0.617945 -0.659812 0.105927 -0.644153 -0.621994 -0.648105 0.345730 0.344743 0.225611 0.208777 0.226622 0.214319 0.212001 0.270219 0.205843 0.208304 0.251189 0.267262 0.212030 0.213727 0.208014 0.255263 0.206246 0.227484 0.224279 0.210331</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="223">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="223">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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="223" units="nonsi:electronvolt">-1816.7977 -528.1809 -398.1980 -398.1885 -285.4492 -285.4479 -283.9066 -283.9015 -283.5348 -283.5053 -283.4693 -283.4568 -150.5772 -104.2089 -104.0670 -104.0209 -27.5570 -27.0269 -26.5431 -23.6316 -23.1947 -21.1338 -21.1313 -20.8708 -20.8569 -17.6743 -16.9944 -15.9052 -15.1494 -14.7100 -14.1750 -13.8059 -13.7715 -13.2031 -12.9826 -12.3041 -12.1919 -12.0568 -11.7398 -11.6602 -11.3550 -11.3347 -11.1483 -10.7697 -10.6784 -10.5152 -10.3853 -10.0850 -9.5737 -8.3492 -8.0949 -7.9286 1.3209 1.8974 3.2501 3.4414 3.7552 4.4423 4.5442 5.0557 5.0953 5.2646 5.3828 5.4250 5.5016 5.9916 6.0574 6.0967 6.1591 6.3537 6.3610 6.5541 6.6415 6.7606 6.8340 7.0192 7.1012 7.4355 7.6051 7.7345 7.9035 8.1545 8.3342 9.0954 10.5158 12.4987 13.0590 13.4776 13.6104 14.2780 14.4306 14.4429 14.7120 15.1147 15.1920 15.2069 15.8964 16.7811 16.8965 17.0250 17.5077 17.5438 18.1744 18.3511 19.0347 19.6446 19.7229 19.8541 20.1275 20.3187 20.7064 21.6335 21.6598 22.4164 22.5604 23.2474 25.4659 26.5277 26.8589 26.9160 27.3414 27.4532 27.6381 27.7900 27.8502 27.9407 28.1406 28.1666 28.2744 28.3770 28.5690 28.6024 28.9712 29.0612 29.1211 29.4245 29.5528 30.0368 30.0925 30.8655 30.9211 30.9570 32.5032 33.1204 33.6055 34.8839 36.8412 37.8196 38.3219 38.4805 39.3439 39.7163 40.1248 40.1634 40.3463 40.9287 44.3980 45.0631 46.2162 46.8795 48.9273 48.9351 49.5724 49.8234 50.1176 50.3341 51.9405 52.0181 52.0585 52.2972 52.3735 52.4411 53.2696 54.6698 55.3777 56.4421 57.2230 57.8874 58.2249 58.2535 58.7592 59.0665 59.6930 59.8965 60.8387 61.3158 62.5244 62.6868 62.8369 63.3220 63.3558 63.4719 63.5415 63.6240 63.7131 63.9400 64.4575 65.5172 65.7441 66.2929 66.8399 72.6022 72.8139 73.8138 74.4863 75.1244 75.2368 75.3060 76.6513 76.7103 77.8566 80.2772 369.5296 369.9001 377.7188 377.7595 377.8507 377.9169 384.1585 384.1883 523.3147 523.8399 697.1855</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N" id="a1" x3="1.355821" y3="0.006105" z3="0.543251"/>
                  <atom elementType="Si" id="a2" x3="0.008937" y3="-0.102618" z3="-0.478225"/>
                  <atom elementType="N" id="a3" x3="-1.371183" y3="0.147619" z3="0.471759"/>
                  <atom elementType="C" id="a4" x3="-2.771421" y3="0.130732" z3="0.024534"/>
                  <atom elementType="C" id="a5" x3="-3.654375" y3="0.139901" z3="1.269787"/>
                  <atom elementType="C" id="a6" x3="-3.04385" y3="-1.138394" z3="-0.779947"/>
                  <atom elementType="C" id="a7" x3="-3.067591" y3="1.362925" z3="-0.831926"/>
                  <atom elementType="O" id="a8" x3="0.040787" y3="-0.373534" z3="-1.97825"/>
                  <atom elementType="C" id="a9" x3="2.768605" y3="-0.101851" z3="0.146686"/>
                  <atom elementType="C" id="a10" x3="3.072322" y3="0.903078" z3="-0.963424"/>
                  <atom elementType="C" id="a11" x3="3.076338" y3="-1.519265" z3="-0.338003"/>
                  <atom elementType="C" id="a12" x3="3.617974" y3="0.221902" z3="1.374161"/>
                  <atom elementType="H" id="a13" x3="1.213724" y3="-0.039461" z3="1.540322"/>
                  <atom elementType="H" id="a14" x3="-1.251706" y3="0.544511" z3="1.391341"/>
                  <atom elementType="H" id="a15" x3="-3.46088" y3="-0.731272" z3="1.898362"/>
                  <atom elementType="H" id="a16" x3="-3.491238" y3="1.037939" z3="1.872271"/>
                  <atom elementType="H" id="a17" x3="-4.708944" y3="0.124323" z3="0.994317"/>
                  <atom elementType="H" id="a18" x3="-2.840928" y3="-2.026882" z3="-0.180115"/>
                  <atom elementType="H" id="a19" x3="-4.088553" y3="-1.172913" z3="-1.091839"/>
                  <atom elementType="H" id="a20" x3="-2.424945" y3="-1.180188" z3="-1.675863"/>
                  <atom elementType="H" id="a21" x3="-2.873668" y3="2.281662" z3="-0.275562"/>
                  <atom elementType="H" id="a22" x3="-4.110234" y3="1.380027" z3="-1.153925"/>
                  <atom elementType="H" id="a23" x3="-2.440512" y3="1.366469" z3="-1.724519"/>
                  <atom elementType="H" id="a24" x3="2.475153" y3="0.700185" z3="-1.852457"/>
                  <atom elementType="H" id="a25" x3="4.124181" y3="0.851825" z3="-1.248517"/>
                  <atom elementType="H" id="a26" x3="2.861705" y3="1.920796" z3="-0.631165"/>
                  <atom elementType="H" id="a27" x3="4.127964" y3="-1.623298" z3="-0.611422"/>
                  <atom elementType="H" id="a28" x3="2.475909" y3="-1.764851" z3="-1.214958"/>
                  <atom elementType="H" id="a29" x3="2.858953" y3="-2.253641" z3="0.439837"/>
                  <atom elementType="H" id="a30" x3="4.679668" y3="0.161817" z3="1.135609"/>
                  <atom elementType="H" id="a31" x3="3.414882" y3="1.229829" z3="1.740645"/>
                  <atom elementType="H" id="a32" x3="3.427205" y3="-0.483578" z3="2.187034"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
               </bondArray>
               <formula concise="C8H20N2OSi">
                  <atomArray count="8 20 2 1 1" elementType="C H N O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">168.18389999999994</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C8H20N2OSi/c1-7(2,3)9-12(11)10-8(4,5)6/h9-10H,1-6H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,7,10,11,12,4,9,3,1,8,2/E:(1,2,3,4,5,6)(7,8)(9,10)/CRV:11.1,12.3/rA:32nNSi3NCCCCO1CCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s4;s4;s2;s1;s9;s9;s9;s1;s3;s5;s5;s5;s6;s6;s6;s7;s7;s7;s10;s10;s10;s11;s11;s11;s12;s12;s12;/rC:1.3558,.0061,.5433;.0089,-.1026,-.4782;-1.3712,.1476,.4718;-2.7714,.1307,.0245;-3.6544,.1399,1.2698;-3.0438,-1.1384,-.7799;-3.0676,1.3629,-.8319;.0408,-.3735,-1.9783;2.7686,-.1019,.1467;3.0723,.9031,-.9634;3.0763,-1.5193,-.338;3.618,.2219,1.3742;1.2137,-.0395,1.5403;-1.2517,.5445,1.3913;-3.4609,-.7313,1.8984;-3.4912,1.0379,1.8723;-4.7089,.1243,.9943;-2.8409,-2.0269,-.1801;-4.0886,-1.1729,-1.0918;-2.4249,-1.1802,-1.6759;-2.8737,2.2817,-.2756;-4.1102,1.38,-1.1539;-2.4405,1.3665,-1.7245;2.4752,.7002,-1.8525;4.1242,.8518,-1.2485;2.8617,1.9208,-.6312;4.128,-1.6233,-.6114;2.4759,-1.7649,-1.215;2.859,-2.2536,.4398;4.6797,.1618,1.1356;3.4149,1.2298,1.7406;3.4272,-.4836,2.187;</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">-789.79745978</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">880.02085340</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1669.81831318</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-2829.11537467</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1159.29706149</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1574.90689402</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">785.10943424</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00597117</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">52.000445581790</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">52.000445581790</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">104.000891163581</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-50.524339541509</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-4.594747348460</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-55.119086889969</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019482430</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019482900</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019484165</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019483351</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019482550</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="223">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="223">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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="223" units="nonsi:electronvolt">-1816.7943 -528.1754 -398.2016 -398.1864 -285.4526 -285.4458 -283.9064 -283.9008 -283.5404 -283.4973 -283.4695 -283.4614 -150.5745 -104.2061 -104.0641 -104.0182 -27.5598 -27.0304 -26.5367 -23.6325 -23.1960 -21.1330 -21.1318 -20.8748 -20.8515 -17.6773 -16.9956 -15.9080 -15.1529 -14.7097 -14.1773 -13.8050 -13.7701 -13.2041 -12.9837 -12.3067 -12.1951 -12.0550 -11.7421 -11.6639 -11.3563 -11.3348 -11.1540 -10.7698 -10.6782 -10.5123 -10.3835 -10.0819 -9.5716 -8.3442 -8.0881 -7.9319 1.3233 1.8962 3.2492 3.4422 3.7618 4.4446 4.5443 5.0521 5.0905 5.2650 5.3855 5.4252 5.5029 5.9869 6.0594 6.0990 6.1576 6.3535 6.3613 6.5564 6.6442 6.7595 6.8361 7.0107 7.1016 7.4364 7.6059 7.7372 7.9040 8.1451 8.3402 9.0975 10.5215 12.4937 13.0607 13.4759 13.6107 14.2709 14.4303 14.4451 14.7077 15.1073 15.1928 15.2073 15.8989 16.7774 16.8805 17.0176 17.4955 17.5403 18.1475 18.3542 19.0336 19.6323 19.7271 19.8921 20.1203 20.3315 20.7131 21.6269 21.6551 22.4069 22.5602 23.2450 25.4720 26.5273 26.8623 26.9495 27.3393 27.4498 27.6403 27.7937 27.8570 27.9449 28.1363 28.1682 28.2731 28.3741 28.5646 28.6109 28.9708 29.0685 29.1296 29.4209 29.5551 30.0304 30.1031 30.8564 30.9088 30.9650 32.5044 33.1191 33.6134 34.8928 36.8740 37.8319 38.2739 38.5085 39.3428 39.7123 40.1166 40.1696 40.3426 40.9172 44.4025 45.0707 46.2135 46.8673 48.9298 48.9381 49.5680 49.8103 50.1278 50.3577 51.9397 52.0199 52.0623 52.2903 52.3713 52.4421 53.2746 54.6840 55.3737 56.4196 57.2362 57.8753 58.2249 58.2724 58.7536 59.0642 59.6972 59.9022 60.8339 61.3319 62.5029 62.6975 62.8338 63.3206 63.3509 63.4867 63.5492 63.6267 63.7075 63.9379 64.4523 65.5222 65.7394 66.2879 66.8403 72.5869 72.8188 73.8064 74.4740 75.1275 75.2314 75.3046 76.6651 76.6985 77.8791 80.2802 369.5316 369.8995 377.7134 377.7645 377.8469 377.9203 384.1509 384.1783 523.3110 523.8422 697.1841</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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">N Si N C C C C O C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="32">-0.759929 1.053679 -0.756409 0.102624 -0.644578 -0.648361 -0.616218 -0.660004 0.106269 -0.643945 -0.622146 -0.648443 0.346024 0.344566 0.225844 0.208258 0.226253 0.214506 0.212511 0.270909 0.205561 0.208125 0.250345 0.266990 0.212082 0.213435 0.207817 0.255872 0.206276 0.227587 0.223942 0.210560</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="32">N Si N C C C C O C C C C H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="32">-0.373757 0.532640 -0.372485 -0.027260 -0.352786 -0.355931 -0.354226 -0.480412 -0.026263 -0.355785 -0.355395 -0.353195 0.251090 0.250859 0.129877 0.121842 0.134447 0.127611 0.127372 0.153130 0.123146 0.125437 0.143268 0.151332 0.127129 0.126907 0.125142 0.145874 0.123546 0.135037 0.128890 0.122918</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">N Si N C C C C O C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="32">7.7599 12.9463 7.7564 5.8974 6.6446 6.6484 6.6162 8.6600 5.8937 6.6439 6.6221 6.6484 0.6540 0.6554 0.7742 0.7917 0.7737 0.7855 0.7875 0.7291 0.7944 0.7919 0.7497 0.7330 0.7879 0.7866 0.7922 0.7441 0.7937 0.7724 0.7761 0.7894</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">7.0000 14.0000 7.0000 6.0000 6.0000 6.0000 6.0000 8.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="32">-0.7599 1.0537 -0.7564 0.1026 -0.6446 -0.6484 -0.6162 -0.6600 0.1063 -0.6439 -0.6221 -0.6484 0.3460 0.3446 0.2258 0.2083 0.2263 0.2145 0.2125 0.2709 0.2056 0.2081 0.2503 0.2670 0.2121 0.2134 0.2078 0.2559 0.2063 0.2276 0.2239 0.2106</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">2.8763 4.2131 2.8785 3.7998 3.6970 3.6593 3.6721 2.0695 3.7965 3.6606 3.6681 3.6985 0.8493 0.8502 0.9129 0.9190 0.9152 0.9188 0.9165 0.9115 0.9216 0.9170 0.9111 0.9122 0.9165 0.9191 0.9171 0.9113 0.9214 0.9150 0.9133 0.9180</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">2.8763 4.2131 2.8785 3.7998 3.6970 3.6593 3.6721 2.0695 3.7965 3.6606 3.6681 3.6985 0.8493 0.8502 0.9129 0.9190 0.9152 0.9188 0.9165 0.9115 0.9216 0.9170 0.9111 0.9122 0.9165 0.9191 0.9171 0.9113 0.9214 0.9150 0.9133 0.9180</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="31">1.1087 0.8794 0.8257 1.1095 1.9124 0.8819 0.8257 0.9860 0.9881 0.9815 0.9242 0.9265 0.9230 0.9268 0.9222 0.8910 0.9301 0.9216 0.9104 0.9865 0.9823 0.9863 0.8941 0.9225 0.9272 0.9218 0.9060 0.9298 0.9231 0.9243 0.9259</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 1 0 8 0 12 1 2 1 7 2 3 2 13 3 4 3 5 3 6 4 14 4 15 4 16 5 17 5 18 5 19 6 20 6 21 6 22 8 9 8 10 8 11 9 23 9 24 9 25 10 26 10 27 10 28 11 29 11 30 11 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019482325</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.769982709435</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.09310 0.05064 -0.04247 0.94009 -0.58834 0.35175 4.48035 -2.58058 1.89977</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.93253</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.91209</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
