<?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">15s8p3d2f1g 15s8p3d2f1g 20s14p4d2f1g 15s8p3d2f1g 7s3p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">7s4p3d2f1g 7s4p3d2f1g 9s6p4d2f1g 7s4p3d2f1g 4s3p2d1f</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 C C C C Si F N 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 2 2 2 3 4 1 2 2 2 2 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="-1.61526" y3="-0.708857" z3="-0.427807"/>
                  <atom elementType="C" id="a2" x3="-2.69106" y3="0.156398" z3="0.138625"/>
                  <atom elementType="C" id="a3" x3="-3.566091" y3="0.628172" z3="-1.018401"/>
                  <atom elementType="C" id="a4" x3="-3.499063" y3="-0.683792" z3="1.122404"/>
                  <atom elementType="C" id="a5" x3="-2.078991" y3="1.35147" z3="0.854684"/>
                  <atom elementType="Si" id="a6" x3="0.027026" y3="-0.632772" z3="-0.400857"/>
                  <atom elementType="F" id="a7" x3="0.725473" y3="-1.834167" z3="-1.146477"/>
                  <atom elementType="N" id="a8" x3="1.008658" y3="0.498854" z3="0.270599"/>
                  <atom elementType="C" id="a9" x3="2.511162" y3="0.556139" z3="0.308335"/>
                  <atom elementType="C" id="a10" x3="3.050154" y3="-0.675994" z3="1.025803"/>
                  <atom elementType="C" id="a11" x3="2.862043" y3="1.815514" z3="1.093833"/>
                  <atom elementType="C" id="a12" x3="3.050801" y3="0.652384" z3="-1.114018"/>
                  <atom elementType="H" id="a13" x3="-1.992867" y3="-1.509132" z3="-0.925835"/>
                  <atom elementType="H" id="a14" x3="-4.015075" y3="-0.211959" z3="-1.550443"/>
                  <atom elementType="H" id="a15" x3="-2.999699" y3="1.221811" z3="-1.736178"/>
                  <atom elementType="H" id="a16" x3="-4.382804" y3="1.244746" z3="-0.6439"/>
                  <atom elementType="H" id="a17" x3="-2.881592" y3="-1.042944" z3="1.946121"/>
                  <atom elementType="H" id="a18" x3="-3.95397" y3="-1.548065" z3="0.636091"/>
                  <atom elementType="H" id="a19" x3="-4.308215" y3="-0.088864" z3="1.545145"/>
                  <atom elementType="H" id="a20" x3="-1.467359" y3="1.050158" z3="1.709072"/>
                  <atom elementType="H" id="a21" x3="-1.502756" y3="1.987468" z3="0.177816"/>
                  <atom elementType="H" id="a22" x3="-2.873771" y3="1.977718" z3="1.25692"/>
                  <atom elementType="H" id="a23" x3="0.559487" y3="1.277653" z3="0.73322"/>
                  <atom elementType="H" id="a24" x3="2.831511" y3="-1.599735" z3="0.487897"/>
                  <atom elementType="H" id="a25" x3="2.645641" y3="-0.756681" z3="2.035069"/>
                  <atom elementType="H" id="a26" x3="4.1345" y3="-0.612541" z3="1.110549"/>
                  <atom elementType="H" id="a27" x3="2.478077" y3="2.714848" z3="0.608772"/>
                  <atom elementType="H" id="a28" x3="2.478323" y3="1.773379" z3="2.114668"/>
                  <atom elementType="H" id="a29" x3="3.943515" y3="1.922177" z3="1.159128"/>
                  <atom elementType="H" id="a30" x3="2.833473" y3="-0.240858" z3="-1.701824"/>
                  <atom elementType="H" id="a31" x3="4.134949" y3="0.759105" z3="-1.095978"/>
                  <atom elementType="H" id="a32" x3="2.643119" y3="1.518838" z3="-1.635322"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
               </bondArray>
               <formula concise="C8H20FN2Si">
                  <atomArray count="8 20 1 2 1" elementType="C H F N Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">171.18290319999994</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C8H20FN2Si/c1-7(2,3)10-12(9)11-8(4,5)6/h10-11H,1-6H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,4,5,10,11,12,2,9,7,1,8,6/E:(1,2,3,4,5,6)(7,8)(10,11)/CRV:12.3/rA:32nNCCCCSi3FNCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;s1;s6;s6;s8;s9;s9;s9;s1;s3;s3;s3;s4;s4;s4;s5;s5;s5;s8;s10;s10;s10;s11;s11;s11;s12;s12;s12;/rC:-1.6153,-.7089,-.4278;-2.6911,.1564,.1386;-3.5661,.6282,-1.0184;-3.4991,-.6838,1.1224;-2.079,1.3515,.8547;.027,-.6328,-.4009;.7255,-1.8342,-1.1465;1.0087,.4989,.2706;2.5112,.5561,.3083;3.0502,-.676,1.0258;2.862,1.8155,1.0938;3.0508,.6524,-1.114;-1.9929,-1.5091,-.9258;-4.0151,-.212,-1.5504;-2.9997,1.2218,-1.7362;-4.3828,1.2447,-.6439;-2.8816,-1.0429,1.9461;-3.954,-1.5481,.6361;-4.3082,-.0889,1.5451;-1.4674,1.0502,1.7091;-1.5028,1.9875,.1778;-2.8738,1.9777,1.2569;.5595,1.2777,.7332;2.8315,-1.5997,.4879;2.6456,-.7567,2.0351;4.1345,-.6125,1.1105;2.4781,2.7148,.6088;2.4783,1.7734,2.1147;3.9435,1.9222,1.1591;2.8335,-.2409,-1.7018;4.1349,.7591,-1.096;2.6431,1.5188,-1.6353;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">B88</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XAlpha</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.666667</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XBeta</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.004200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LYP</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">VWN-5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.690000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.310000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12.000000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">C8FH20N2Si_sp_orca</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</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">1297</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">901.0140129829 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.945e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 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">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.530 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="-1.61525955" y3="-0.70885714" z3="-0.42780651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="-2.69106047" y3="0.15639828" z3="0.13862466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a3" x3="-3.56609149" y3="0.62817182" z3="-1.01840117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="-3.49906304" y3="-0.68379231" z3="1.12240401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="-2.07899117" y3="1.35146981" z3="0.85468434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="Si" id="a6" x3="0.02702649" y3="-0.6327715" z3="-0.40085653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F" id="a7" x3="0.72547275" y3="-1.83416682" z3="-1.14647669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N" id="a8" x3="1.00865847" y3="0.49885419" z3="0.27059918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a9" x3="2.51116162" y3="0.55613934" z3="0.30833509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="3.05015356" y3="-0.67599382" z3="1.02580295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="2.86204336" y3="1.81551433" z3="1.09383328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="3.05080108" y3="0.65238418" z3="-1.11401846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a13" x3="-1.99286712" y3="-1.50913187" z3="-0.92583503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a14" x3="-4.01507487" y3="-0.21195861" z3="-1.55044349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a15" x3="-2.99969896" y3="1.22181061" z3="-1.73617764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a16" x3="-4.38280445" y3="1.24474596" z3="-0.64390032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="-2.88159207" y3="-1.0429445" z3="1.94612082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="-3.95397046" y3="-1.54806454" z3="0.63609093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="-4.30821508" y3="-0.08886378" z3="1.54514455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a20" x3="-1.46735932" y3="1.05015788" z3="1.7090717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a21" x3="-1.50275577" y3="1.98746766" z3="0.17781632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a22" x3="-2.87377143" y3="1.97771758" z3="1.25692028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="0.55948727" y3="1.2776533" z3="0.73321993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="2.8315115" y3="-1.59973457" z3="0.48789697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="2.6456415" y3="-0.75668056" z3="2.03506927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="4.1344997" y3="-0.61254083" z3="1.11054919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a27" x3="2.47807733" y3="2.7148485" z3="0.60877179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a28" x3="2.47832309" y3="1.77337884" z3="2.11466775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a29" x3="3.94351546" y3="1.92217727" z3="1.15912787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a30" x3="2.83347291" y3="-0.24085833" z3="-1.70182365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a31" x3="4.13494885" y3="0.75910544" z3="-1.0959782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a32" x3="2.64311916" y3="1.5188382" z3="-1.6353218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                        </bondArray>
                        <formula concise="C8H20FN2Si">
                           <atomArray count="8 20 1 2 1" elementType="C H F N Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">171.18290319999994</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C8H20FN2Si/c1-7(2,3)10-12(9)11-8(4,5)6/h10-11H,1-6H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,4,5,10,11,12,2,9,7,1,8,6/E:(1,2,3,4,5,6)(7,8)(10,11)/CRV:12.3/rA:32nNCCCCSi3FNCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;s1;s6;s6;s8;s9;s9;s9;s1;s3;s3;s3;s4;s4;s4;s5;s5;s5;s8;s10;s10;s10;s11;s11;s11;s12;s12;s12;/rC:-1.6153,-.7089,-.4278;-2.6911,.1564,.1386;-3.5661,.6282,-1.0184;-3.4991,-.6838,1.1224;-2.079,1.3515,.8547;.027,-.6328,-.4009;.7255,-1.8342,-1.1465;1.0087,.4989,.2706;2.5112,.5561,.3083;3.0502,-.676,1.0258;2.862,1.8155,1.0938;3.0508,.6524,-1.114;-1.9929,-1.5091,-.9258;-4.0151,-.212,-1.5504;-2.9997,1.2218,-1.7362;-4.3828,1.2447,-.6439;-2.8816,-1.0429,1.9461;-3.954,-1.5481,.6361;-4.3082,-.0889,1.5451;-1.4674,1.0502,1.7091;-1.5028,1.9875,.1778;-2.8738,1.9777,1.2569;.5595,1.2777,.7332;2.8315,-1.5997,.4879;2.6456,-.7567,2.0351;4.1345,-.6125,1.1105;2.4781,2.7148,.6088;2.4783,1.7734,2.1147;3.9435,1.9222,1.1591;2.8335,-.2409,-1.7018;4.1349,.7591,-1.096;2.6431,1.5188,-1.6353;</scalar>
</formula>
</molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">SP DSD-BLYP D3BJ def2-QZVPP def2-QZVPP/C def2/J TightSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">xyzfile=True</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 250</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Print[P_Hirshfeld] = 1</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">4800</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N" id="a1" x3="-1.61526" y3="-0.708857" z3="-0.427807"/>
                  <atom elementType="C" id="a2" x3="-2.69106" y3="0.156398" z3="0.138625"/>
                  <atom elementType="C" id="a3" x3="-3.566091" y3="0.628172" z3="-1.018401"/>
                  <atom elementType="C" id="a4" x3="-3.499063" y3="-0.683792" z3="1.122404"/>
                  <atom elementType="C" id="a5" x3="-2.078991" y3="1.35147" z3="0.854684"/>
                  <atom elementType="Si" id="a6" x3="0.027026" y3="-0.632772" z3="-0.400857"/>
                  <atom elementType="F" id="a7" x3="0.725473" y3="-1.834167" z3="-1.146477"/>
                  <atom elementType="N" id="a8" x3="1.008658" y3="0.498854" z3="0.270599"/>
                  <atom elementType="C" id="a9" x3="2.511162" y3="0.556139" z3="0.308335"/>
                  <atom elementType="C" id="a10" x3="3.050154" y3="-0.675994" z3="1.025803"/>
                  <atom elementType="C" id="a11" x3="2.862043" y3="1.815514" z3="1.093833"/>
                  <atom elementType="C" id="a12" x3="3.050801" y3="0.652384" z3="-1.114018"/>
                  <atom elementType="H" id="a13" x3="-1.992867" y3="-1.509132" z3="-0.925835"/>
                  <atom elementType="H" id="a14" x3="-4.015075" y3="-0.211959" z3="-1.550443"/>
                  <atom elementType="H" id="a15" x3="-2.999699" y3="1.221811" z3="-1.736178"/>
                  <atom elementType="H" id="a16" x3="-4.382804" y3="1.244746" z3="-0.6439"/>
                  <atom elementType="H" id="a17" x3="-2.881592" y3="-1.042944" z3="1.946121"/>
                  <atom elementType="H" id="a18" x3="-3.95397" y3="-1.548065" z3="0.636091"/>
                  <atom elementType="H" id="a19" x3="-4.308215" y3="-0.088864" z3="1.545145"/>
                  <atom elementType="H" id="a20" x3="-1.467359" y3="1.050158" z3="1.709072"/>
                  <atom elementType="H" id="a21" x3="-1.502756" y3="1.987468" z3="0.177816"/>
                  <atom elementType="H" id="a22" x3="-2.873771" y3="1.977718" z3="1.25692"/>
                  <atom elementType="H" id="a23" x3="0.559487" y3="1.277653" z3="0.73322"/>
                  <atom elementType="H" id="a24" x3="2.831511" y3="-1.599735" z3="0.487897"/>
                  <atom elementType="H" id="a25" x3="2.645641" y3="-0.756681" z3="2.035069"/>
                  <atom elementType="H" id="a26" x3="4.1345" y3="-0.612541" z3="1.110549"/>
                  <atom elementType="H" id="a27" x3="2.478077" y3="2.714848" z3="0.608772"/>
                  <atom elementType="H" id="a28" x3="2.478323" y3="1.773379" z3="2.114668"/>
                  <atom elementType="H" id="a29" x3="3.943515" y3="1.922177" z3="1.159128"/>
                  <atom elementType="H" id="a30" x3="2.833473" y3="-0.240858" z3="-1.701824"/>
                  <atom elementType="H" id="a31" x3="4.134949" y3="0.759105" z3="-1.095978"/>
                  <atom elementType="H" id="a32" x3="2.643119" y3="1.518838" z3="-1.635322"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
               </bondArray>
               <formula concise="C8H20FN2Si">
                  <atomArray count="8 20 1 2 1" elementType="C H F N Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">171.18290319999994</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C8H20FN2Si/c1-7(2,3)10-12(9)11-8(4,5)6/h10-11H,1-6H3">
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6.9107 6.9946 7.3282 7.3370 7.4070 7.5080 7.7205 7.8056 7.8669 7.9669 8.0155 8.1111 8.2386 8.3361 8.3605 8.5752 8.6937 8.7710 8.7831 8.9058 9.1618 9.1870 9.2429 9.3786 9.7314 9.7487 10.0277 10.1610 10.2627 10.7535 11.1128 11.3879 11.5250 11.8195 11.9297 12.4386 12.7506 12.7931 12.9662 13.1385 13.3265 13.4842 13.7102 13.7748 14.1581 14.2647 14.3354 14.4570 14.6904 14.9421 15.1413 15.3021 15.3491 15.4188 15.6422 15.7160 15.9470 16.0275 16.0653 16.1953 16.4712 16.6129 16.7170 16.9017 17.2510 17.2947 17.3907 17.6761 17.9083 18.0092 18.0238 18.2562 18.7893 18.8451 18.9611 19.0928 19.5694 19.8349 19.9299 20.4435 20.5533 20.6336 20.6691 20.8537 20.9186 20.9864 21.1945 21.2168 21.3786 21.4842 21.7131 21.8054 22.0038 22.0280 22.2080 22.2752 22.3102 22.4980 22.5440 22.6207 22.7805 22.9371 22.9861 23.1327 23.3023 23.6123 23.6489 23.7877 23.9412 24.0463 24.4414 24.6242 24.8135 24.9750 25.0218 25.0593 25.2496 25.2646 25.4500 25.5743 25.6603 25.7176 25.9707 25.9980 26.2872 26.3897 26.8086 26.8791 26.9865 27.2755 27.9833 28.0380 28.1651 28.1799 28.3590 28.5855 28.6263 28.7054 28.7984 28.8329 29.3139 29.4772 29.9443 30.2304 30.2497 30.5618 30.6059 30.7350 30.8963 31.1909 31.3182 31.4049 31.6339 31.7846 31.9377 32.1119 32.2935 32.4818 32.6025 32.8022 32.9286 33.3933 33.6948 33.9379 34.0887 34.2904 34.4074 34.8632 35.1803 35.3365 35.4259 35.6303 35.7932 35.9265 36.0175 36.1771 36.5869 36.7002 37.0694 37.3639 37.4613 37.5810 37.8099 38.0475 38.2119 38.3909 38.5792 38.6321 38.7268 39.0820 39.1033 39.5114 39.5862 40.1501 40.2212 40.4944 40.6217 40.7534 40.8435 40.9323 41.2809 41.3623 41.6485 41.8074 42.1306 42.6708 42.7821 43.5471 43.7560 44.0123 44.4596 45.0583 45.1065 45.5322 45.6790 45.7378 46.1015 46.3916 46.5413 46.6926 46.8657 47.1413 47.4317 47.5847 47.9018 48.0318 48.3538 48.7128 48.8429 49.0754 49.2103 49.2392 49.7155 49.9778 50.2175 50.6024 50.7625 50.9665 51.5029 51.5766 51.8084 51.8952 52.0128 52.2400 52.3563 52.7109 53.3794 53.4089 53.5506 53.6356 53.7040 53.9260 54.1399 54.2008 54.2433 54.4357 54.8102 55.1476 55.2363 55.2703 55.5231 55.5679 55.8736 55.9954 56.3603 56.7111 56.8307 57.0248 57.1378 57.2227 57.3414 57.4866 57.5888 57.8551 57.9224 58.3179 58.3522 58.4945 58.8516 58.9200 58.9335 59.1679 59.3897 59.4291 59.5085 59.7207 60.0488 60.1164 60.1268 60.3158 60.3921 60.5468 60.7451 60.8513 60.8865 61.0860 61.1355 61.4486 61.6061 61.6834 61.7857 62.1941 62.2134 62.5774 62.6628 62.7093 62.8094 63.2992 63.4158 63.4712 63.8324 64.1728 64.3895 64.5454 64.8197 64.9119 64.9756 65.1362 65.6060 65.7026 65.8198 65.9456 66.0353 66.1385 66.3052 66.4894 66.7096 66.7698 67.1200 67.1661 67.5451 67.5783 67.9944 68.1581 68.3870 68.5512 68.7003 68.8839 69.4101 69.4447 69.5927 69.7215 69.8302 70.0027 70.3495 70.5536 70.7565 70.8131 70.8847 70.9422 71.0435 71.2893 71.8492 72.0309 72.2133 72.3594 72.4648 72.7058 72.8049 72.9798 73.3020 73.3657 73.6632 73.7268 73.8616 73.9834 74.2197 74.5437 74.5752 74.7707 75.1045 75.2224 75.8228 76.2978 76.4075 76.7639 76.7906 76.8602 77.0290 77.2150 77.4738 77.7931 77.9743 78.0184 78.2390 78.5750 78.6308 78.7368 78.8987 79.0845 79.1689 79.3717 79.5059 79.6172 79.8467 80.0545 80.0793 80.1718 80.5720 80.7170 80.7604 80.9434 81.1242 81.2063 81.3388 81.4873 81.5622 81.8205 82.1266 82.2070 82.6527 82.7142 82.7747 83.1961 83.2894 83.4626 83.5107 83.6264 83.7909 84.0339 84.2892 84.4441 84.7142 84.8154 84.9957 85.1489 85.3601 85.6170 85.6611 85.9229 86.0939 86.4132 86.7052 87.2568 87.5499 87.6788 88.0271 88.1616 88.5169 88.6790 88.7938 89.4125 89.6088 89.6485 89.8998 90.0014 90.1953 90.2627 90.5205 90.5761 90.8269 91.0255 91.5638 91.8181 91.9361 92.0674 92.2492 92.6665 93.0447 93.2308 93.2857 93.3427 94.1661 94.2848 94.3824 94.5559 94.8489 95.0941 95.1657 95.2039 95.3096 95.3965 95.8279 95.9301 96.1094 96.2530 96.5145 96.8436 97.4062 97.6115 97.7024 98.0427 98.1531 98.5225 98.6262 98.7966 99.1090 99.4129 99.5102 100.1212 100.5652 100.7248 101.0107 101.6315 102.0585 102.3354 102.5866 102.6390 102.9405 103.0592 103.4708 103.6601 103.7975 103.9933 104.4385 104.5809 105.0318 105.1266 105.3517 105.5530 105.9483 106.5125 106.5730 107.0296 107.2663 107.5981 107.6790 107.8749 108.0125 108.2093 108.4762 108.7146 108.7795 109.2024 109.3898 109.5020 109.7923 109.8745 109.9717 110.2115 110.3457 110.6193 110.9404 111.0046 111.2124 111.8886 112.1206 112.4064 112.9278 113.6000 113.7481 114.1052 115.1530 115.8603 116.2803 117.0006 118.1237 118.1741 119.2679 121.3301 121.9180 122.0971 122.4410 122.5692 122.9102 123.1585 123.7767 123.9191 124.1874 124.5372 125.0690 125.3247 126.5209 126.8124 126.9751 127.4778 128.6865 128.9837 129.6726 130.1179 131.4095 131.5443 131.7465 132.2539 132.4661 132.5351 133.6363 136.0228 136.0994 136.5215 137.1451 138.3450 140.2206 140.6572 141.9473 142.1019 143.0703 143.2254 143.6063 144.6640 145.0907 146.2298 146.4747 147.3144 148.6151 149.0524 150.0741 150.4699 150.6213 150.9597 151.1884 151.3613 151.5124 151.8581 151.9062 152.4966 152.6344 152.7317 153.0297 153.2644 153.4059 153.7022 153.8062 154.3769 154.7318 154.8937 155.0380 155.1460 155.6092 156.3640 156.9244 156.9742 157.3577 157.8632 158.0363 158.5081 158.7059 158.9864 159.2632 159.5602 159.9374 160.0443 160.1142 160.5209 160.5945 161.0608 161.2429 161.3923 161.6026 162.0252 162.2651 162.3829 162.4481 162.5959 162.6892 163.0586 163.0802 163.1826 163.3631 163.5552 163.7510 163.9700 164.0900 164.3501 164.3917 164.5280 164.7057 164.7768 164.9433 165.1699 165.5619 165.6209 165.9196 166.2314 166.3579 166.4948 166.6972 166.9245 167.6644 167.6869 167.9386 168.1375 168.7274 168.7762 168.9778 169.0993 169.3118 169.4196 169.6638 170.0553 170.2842 170.4119 170.5393 170.7356 171.0360 171.1562 171.2373 171.3655 171.6444 171.7022 171.7215 171.8618 172.2728 172.3152 172.6022 172.6539 173.0463 173.1664 173.2934 173.4824 173.7340 173.9930 174.1328 174.1787 174.5282 174.7703 175.0241 175.2349 175.6158 175.8482 176.0522 176.0958 176.2647 176.2858 176.4364 176.4772 176.6127 176.6568 176.6744 176.7083 177.2659 177.3002 177.3987 177.5124 177.6040 177.8814 178.3675 179.4461 179.4872 179.6566 180.2649 180.3220 180.4967 180.8879 181.0895 181.5559 181.5709 181.6985 181.7968 182.7089 182.7662 182.8661 183.3558 183.8534 183.9851 184.2902 184.4977 184.5971 184.8714 184.9370 184.9813 185.3128 185.7216 186.0859 186.1812 186.7851 186.8768 187.2083 187.4872 187.5606 188.0934 188.2735 188.3720 188.7107 189.4271 189.9045 190.3171 191.1201 191.1888 191.6770 191.7582 192.3683 192.6298 192.7926 192.8495 193.2101 193.2370 193.7567 194.1404 194.1758 194.3884 194.6352 194.8474 194.9774 195.1822 195.1995 195.4176 195.5918 195.8917 196.0515 196.3939 196.5666 196.6438 196.9581 197.1722 197.2488 197.5788 198.4189 199.1502 199.5492 200.1272 200.1692 200.2399 200.3896 201.2050 201.3598 201.4360 201.7547 201.8122 202.3444 202.7987 202.8422 203.0530 203.1173 203.5648 204.1689 204.7152 204.8988 205.1121 205.3101 205.5237 205.6551 206.1171 206.2673 206.3329 206.3984 206.8029 206.8494 207.3095 207.3572 207.4905 207.8602 208.3233 208.3702 208.7608 208.8331 209.7240 209.7966 209.8551 209.9481 210.0031 210.2014 210.2591 210.4269 210.7312 210.9250 210.9484 211.3732 211.4118 211.4544 211.7035 211.7314 212.1987 212.2060 212.4812 212.6315 212.7266 212.8382 213.1612 213.2188 213.2952 213.4749 213.9092 214.0980 214.2104 214.6604 214.7888 214.8658 215.2464 215.5221 215.8743 216.1269 216.3156 216.3922 216.5153 216.5606 216.9499 217.1630 217.2002 217.5409 217.5989 217.9007 218.1950 218.2225 218.3213 218.4077 218.6312 218.7890 218.9294 219.2830 219.5319 219.7098 220.1783 220.3902 220.5632 220.6382 221.2985 221.3583 221.7033 221.9546 222.0000 222.5818 222.7789 222.8680 222.9359 223.3288 223.4257 223.8585 224.3374 224.5080 224.6577 224.8694 225.2201 225.3967 225.6434 225.7658 225.7888 226.2308 226.5448 226.9131 227.2942 228.0193 228.5370 228.6560 228.9638 229.3133 230.1029 230.4487 231.0667 231.0908 231.1177 231.3789 231.4348 231.6318 231.7345 232.0587 232.1064 232.3263 232.4969 232.8385 232.9787 233.3467 233.6086 233.8205 233.8733 234.1521 234.1734 234.1867 234.3240 234.4528 234.7468 234.8288 234.9213 235.0102 235.0936 235.1176 235.7356 235.8007 235.8534 235.9347 236.2445 236.4049 236.8725 237.1241 237.2724 237.3154 237.9268 238.2301 238.2888 238.4071 238.5252 239.0836 239.2722 239.5926 239.7964 239.8224 240.0303 240.5549 240.7827 241.2606 241.5497 241.6298 241.8372 242.0361 242.2042 242.4916 243.1759 243.7731 243.7879 244.0739 244.6652 244.7060 244.7411 244.9460 245.6090 245.8541 246.1880 246.2296 246.8153 247.5854 247.7551 247.8483 247.9888 248.0907 248.1266 248.1559 248.3515 248.5941 248.6883 248.7042 249.1211 249.3597 249.5805 249.8178 250.1492 250.2382 250.3447 250.4752 250.5942 250.9500 250.9979 251.3208 251.7454 251.8186 252.1968 252.4429 253.4367 254.0196 254.7190 255.9721 256.6024 257.2312 257.8061 257.8808 257.9386 258.2613 259.4338 262.2797 262.5538 263.3812 263.4782 263.7729 265.9013 267.1602 268.2441 269.3110 269.8487 269.9512 270.1668 270.3189 270.5724 270.6572 270.6762 270.6927 271.1822 271.3175 271.4810 271.5318 272.0065 272.7868 272.9063 273.0743 273.7455 273.9340 273.9434 274.0862 274.1906 274.2998 274.3434 274.4650 274.7737 275.0457 275.2238 275.2653 275.8171 277.3601 277.7795 277.8801 277.9613 278.5825 278.9137 279.5657 280.0939 280.4833 281.2481 281.3530 281.5237 283.3054 284.9721 286.2770 286.9207 287.0872 287.4354 287.6986 287.7581 287.8877 288.0811 288.3499 288.4674 288.5603 288.7037 291.4118 291.9798 292.2993 292.6884 293.0923 293.9714 294.6329 295.5316 296.8922 296.9687 307.9617 309.1950 313.9733 314.2762 314.3080 314.7080 314.9890 315.6946 315.8904 318.3890 319.2918 319.4452 320.3004 320.4554 324.1885 325.5605 328.6421 329.2378 335.3884 335.5343 337.1695 337.3549 337.6915 338.2746 339.9801 340.4249 340.6704 341.6754 342.6654 343.5789 365.2891 366.7122 367.3769 368.0490 368.2324 368.6924 368.9902 374.3313 403.4117 404.0294 407.3676 410.0807 410.8099 413.2363 414.0065 419.5385 421.4248 440.1237 440.4679 443.4110 448.1972 452.1733 460.2440 474.4406 796.7093 797.1188 804.3140 804.5758 807.2760 807.3758 807.3841 807.7084 1051.1399 1052.3892 1505.3802 1607.6309 4059.9955 4060.4453 4068.5880 4068.8740 4070.4115 4070.5097 4070.5544 4070.9358 5413.3837 5414.8966 7823.4410 8678.1751</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</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 C C C C Si F N 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">-0.470363 0.215093 -0.123954 -0.124994 -0.166892 0.982545 -0.347975 -0.418664 0.208657 -0.135775 -0.166986 -0.132509 0.216465 0.056054 0.062264 0.081948 0.061876 0.058301 0.081146 0.051451 0.049848 0.107335 0.214727 0.051469 0.074094 0.086643 0.065827 0.067588 0.085129 0.048340 0.085698 0.075618</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 C C C C Si F N 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">0.519640 -0.348511 0.262577 0.262341 0.252281 -0.141485 0.333749 0.525357 -0.336832 0.257892 0.258879 0.258014 -0.137878 -0.047670 -0.049432 -0.038368 -0.049572 -0.047501 -0.038385 -0.048776 -0.049056 -0.029628 -0.163194 -0.051028 -0.047987 -0.036525 -0.048656 -0.048596 -0.035863 -0.050939 -0.036937 -0.047911</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 C C C C Si F N 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">7.4704 5.7849 6.1240 6.1250 6.1669 13.0175 9.3480 7.4187 5.7913 6.1358 6.1670 6.1325 0.7835 0.9439 0.9377 0.9181 0.9381 0.9417 0.9189 0.9485 0.9502 0.8927 0.7853 0.9485 0.9259 0.9134 0.9342 0.9324 0.9149 0.9517 0.9143 0.9244</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">7.0000 6.0000 6.0000 6.0000 6.0000 14.0000 9.0000 7.0000 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">-0.4704 0.2151 -0.1240 -0.1250 -0.1669 0.9825 -0.3480 -0.4187 0.2087 -0.1358 -0.1670 -0.1325 0.2165 0.0561 0.0623 0.0819 0.0619 0.0583 0.0811 0.0515 0.0498 0.1073 0.2147 0.0515 0.0741 0.0866 0.0658 0.0676 0.0851 0.0483 0.0857 0.0756</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">3.0961 3.7607 3.8702 3.8695 3.8733 4.2661 1.0877 3.0672 3.7195 3.8538 3.8710 3.8536 1.0106 1.0010 1.0019 1.0020 1.0011 1.0008 1.0018 0.9952 0.9957 0.9988 1.0137 0.9958 1.0027 1.0033 0.9943 0.9935 1.0031 0.9965 1.0037 1.0032</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">3.0961 3.7607 3.8702 3.8695 3.8733 4.2661 1.0877 3.0672 3.7195 3.8538 3.8710 3.8536 1.0106 1.0010 1.0019 1.0020 1.0011 1.0008 1.0018 0.9952 0.9957 0.9988 1.0137 0.9958 1.0027 1.0033 0.9943 0.9935 1.0031 0.9965 1.0037 1.0032</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">0.6962 1.5039 0.9379 0.9861 0.9872 0.9577 0.9652 0.9636 0.9695 0.9630 0.9652 0.9699 0.9628 0.9637 0.9771 1.1473 1.4625 0.7252 0.9479 0.9640 0.9641 0.9650 0.9667 0.9706 0.9731 0.9661 0.9663 0.9753 0.9664 0.9731 0.9702</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 1 0 5 0 12 1 2 1 3 1 4 2 13 2 14 2 15 3 16 3 17 3 18 4 19 4 20 4 21 5 6 5 7 7 8 7 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="mp2" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">-815.071960458</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021753870</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-815.093714327707</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.26768 1.74114 -0.52654 10.96306 -10.64588 0.31719 6.92986 -6.73206 0.19780</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.64573</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.64133</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
