<?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="27">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">N C C Si F F N C C C C 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="27">1 2 2 3 4 4 1 2 2 2 2 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="1.605776" y3="0.832194" z3="-0.088835"/>
                  <atom elementType="C" id="a2" x3="2.014367" y3="0.527464" z3="-1.446899"/>
                  <atom elementType="C" id="a3" x3="3.196774" y3="-0.425964" z3="-1.53291"/>
                  <atom elementType="Si" id="a4" x3="0.377334" y3="0.006214" z3="0.744059"/>
                  <atom elementType="F" id="a5" x3="0.682919" y3="-1.548304" z3="1.055017"/>
                  <atom elementType="F" id="a6" x3="0.318606" y3="0.683456" z3="2.20686"/>
                  <atom elementType="N" id="a7" x3="-1.075431" y3="0.015885" z3="-0.1357"/>
                  <atom elementType="C" id="a8" x3="-2.030339" y3="-1.080427" z3="-0.075392"/>
                  <atom elementType="C" id="a9" x3="-1.905424" y3="-2.03602" z3="-1.252399"/>
                  <atom elementType="C" id="a10" x3="-1.500472" y3="1.168279" z3="-0.911926"/>
                  <atom elementType="C" id="a11" x3="-2.43929" y3="2.101909" z3="-0.160668"/>
                  <atom elementType="H" id="a12" x3="2.295944" y3="1.34126" z3="0.440891"/>
                  <atom elementType="H" id="a13" x3="2.249224" y3="1.455729" z3="-1.976798"/>
                  <atom elementType="H" id="a14" x3="1.160067" y3="0.093865" z3="-1.972106"/>
                  <atom elementType="H" id="a15" x3="3.468492" y3="-0.620961" z3="-2.571334"/>
                  <atom elementType="H" id="a16" x3="2.963258" y3="-1.379013" z3="-1.058166"/>
                  <atom elementType="H" id="a17" x3="4.075732" y3="-0.012636" z3="-1.035609"/>
                  <atom elementType="H" id="a18" x3="-3.045272" y3="-0.672577" z3="-0.034269"/>
                  <atom elementType="H" id="a19" x3="-1.908866" y3="-1.638418" z3="0.854278"/>
                  <atom elementType="H" id="a20" x3="-2.669321" y3="-2.813485" z3="-1.205732"/>
                  <atom elementType="H" id="a21" x3="-0.930324" y3="-2.522424" z3="-1.250654"/>
                  <atom elementType="H" id="a22" x3="-2.021068" y3="-1.51762" z3="-2.20526"/>
                  <atom elementType="H" id="a23" x3="-1.984759" y3="0.821124" z3="-1.831169"/>
                  <atom elementType="H" id="a24" x3="-0.621222" y3="1.729188" z3="-1.233425"/>
                  <atom elementType="H" id="a25" x3="-3.332394" y3="1.583124" z3="0.18941"/>
                  <atom elementType="H" id="a26" x3="-1.944628" y3="2.533908" z3="0.709351"/>
                  <atom elementType="H" id="a27" x3="-2.767325" y3="2.920407" z3="-0.803257"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
               </bondArray>
               <formula concise="C6H16F2N2Si">
                  <atomArray count="6 16 2 2 1" elementType="C H F N Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">166.15990639999995</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C6H16F2N2Si/c1-4-9-11(7,8)10(5-2)6-3/h9H,4-6H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,9,11,2,8,10,5,6,1,7,4/E:(2,3)(5,6)(7,8)/rA:27nNCCSiFFNCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s4;s4;s4;s7;s8;s7;s10;s1;s2;s2;s3;s3;s3;s8;s8;s9;s9;s9;s10;s10;s11;s11;s11;/rC:1.6058,.8322,-.0888;2.0144,.5275,-1.4469;3.1968,-.426,-1.5329;.3773,.0062,.7441;.6829,-1.5483,1.055;.3186,.6835,2.2069;-1.0754,.0159,-.1357;-2.0303,-1.0804,-.0754;-1.9054,-2.036,-1.2524;-1.5005,1.1683,-.9119;-2.4393,2.1019,-.1607;2.2959,1.3413,.4409;2.2492,1.4557,-1.9768;1.1601,.0939,-1.9721;3.4685,-.621,-2.5713;2.9633,-1.379,-1.0582;4.0757,-.0126,-1.0356;-3.0453,-.6726,-.0343;-1.9089,-1.6384,.8543;-2.6693,-2.8135,-1.2057;-.9303,-2.5224,-1.2507;-2.0211,-1.5176,-2.2053;-1.9848,.8211,-1.8312;-.6212,1.7292,-1.2334;-3.3324,1.5831,.1894;-1.9446,2.5339,.7094;-2.7673,2.9204,-.8033;</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">717</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">C6F2H16N2Si_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">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">98</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1120</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">832.4647629326 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">3.896e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.179 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">0.148 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.332 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="1.60577636" y3="0.83219368" z3="-0.08883508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="2.0143674" y3="0.52746428" z3="-1.44689866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a3" x3="3.19677429" y3="-0.42596369" z3="-1.53291004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="Si" id="a4" x3="0.37733402" y3="0.00621435" z3="0.74405858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F" id="a5" x3="0.68291885" y3="-1.54830429" z3="1.05501741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F" id="a6" x3="0.31860573" y3="0.6834556" z3="2.20686048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N" id="a7" x3="-1.07543109" y3="0.01588496" z3="-0.13570013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a8" x3="-2.03033932" y3="-1.08042747" z3="-0.07539216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a9" x3="-1.90542428" y3="-2.03601982" z3="-1.25239911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="-1.50047156" y3="1.16827886" z3="-0.91192649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="-2.43929002" y3="2.10190878" z3="-0.16066849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a12" x3="2.29594415" y3="1.34126001" z3="0.44089056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a13" x3="2.24922429" y3="1.45572854" z3="-1.97679777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a14" x3="1.16006717" y3="0.093865" z3="-1.97210635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a15" x3="3.46849211" y3="-0.62096067" z3="-2.57133401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a16" x3="2.96325778" y3="-1.37901331" z3="-1.05816604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="4.07573248" y3="-0.012636" z3="-1.03560912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="-3.04527176" y3="-0.67257725" z3="-0.03426945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="-1.90886584" y3="-1.63841789" z3="0.85427763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a20" x3="-2.66932053" y3="-2.8134846" z3="-1.20573243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a21" x3="-0.93032409" y3="-2.52242354" z3="-1.2506545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a22" x3="-2.02106806" y3="-1.51761966" z3="-2.20525976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="-1.98475883" y3="0.82112358" z3="-1.83116939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="-0.62122167" y3="1.72918847" z3="-1.23342476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="-3.33239437" y3="1.58312365" z3="0.18940986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="-1.94462799" y3="2.5339083" z3="0.70935086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a27" x3="-2.76732469" y3="2.92040723" z3="-0.80325725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                        </bondArray>
                        <formula concise="C6H16F2N2Si">
                           <atomArray count="6 16 2 2 1" elementType="C H F N Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">166.15990639999995</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C6H16F2N2Si/c1-4-9-11(7,8)10(5-2)6-3/h9H,4-6H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,9,11,2,8,10,5,6,1,7,4/E:(2,3)(5,6)(7,8)/rA:27nNCCSiFFNCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s4;s4;s4;s7;s8;s7;s10;s1;s2;s2;s3;s3;s3;s8;s8;s9;s9;s9;s10;s10;s11;s11;s11;/rC:1.6058,.8322,-.0888;2.0144,.5275,-1.4469;3.1968,-.426,-1.5329;.3773,.0062,.7441;.6829,-1.5483,1.055;.3186,.6835,2.2069;-1.0754,.0159,-.1357;-2.0303,-1.0804,-.0754;-1.9054,-2.036,-1.2524;-1.5005,1.1683,-.9119;-2.4393,2.1019,-.1607;2.2959,1.3413,.4409;2.2492,1.4557,-1.9768;1.1601,.0939,-1.9721;3.4685,-.621,-2.5713;2.9633,-1.379,-1.0582;4.0757,-.0126,-1.0356;-3.0453,-.6726,-.0343;-1.9089,-1.6384,.8543;-2.6693,-2.8135,-1.2057;-.9303,-2.5224,-1.2507;-2.0211,-1.5176,-2.2053;-1.9848,.8211,-1.8312;-.6212,1.7292,-1.2334;-3.3324,1.5831,.1894;-1.9446,2.5339,.7094;-2.7673,2.9204,-.8033;</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="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="1.605776" y3="0.832194" z3="-0.088835"/>
                  <atom elementType="C" id="a2" x3="2.014367" y3="0.527464" z3="-1.446899"/>
                  <atom elementType="C" id="a3" x3="3.196774" y3="-0.425964" z3="-1.53291"/>
                  <atom elementType="Si" id="a4" x3="0.377334" y3="0.006214" z3="0.744059"/>
                  <atom elementType="F" id="a5" x3="0.682919" y3="-1.548304" z3="1.055017"/>
                  <atom elementType="F" id="a6" x3="0.318606" y3="0.683456" z3="2.20686"/>
                  <atom elementType="N" id="a7" x3="-1.075431" y3="0.015885" z3="-0.1357"/>
                  <atom elementType="C" id="a8" x3="-2.030339" y3="-1.080427" z3="-0.075392"/>
                  <atom elementType="C" id="a9" x3="-1.905424" y3="-2.03602" z3="-1.252399"/>
                  <atom elementType="C" id="a10" x3="-1.500472" y3="1.168279" z3="-0.911926"/>
                  <atom elementType="C" id="a11" x3="-2.43929" y3="2.101909" z3="-0.160668"/>
                  <atom elementType="H" id="a12" x3="2.295944" y3="1.34126" z3="0.440891"/>
                  <atom elementType="H" id="a13" x3="2.249224" y3="1.455729" z3="-1.976798"/>
                  <atom elementType="H" id="a14" x3="1.160067" y3="0.093865" z3="-1.972106"/>
                  <atom elementType="H" id="a15" x3="3.468492" y3="-0.620961" z3="-2.571334"/>
                  <atom elementType="H" id="a16" x3="2.963258" y3="-1.379013" z3="-1.058166"/>
                  <atom elementType="H" id="a17" x3="4.075732" y3="-0.012636" z3="-1.035609"/>
                  <atom elementType="H" id="a18" x3="-3.045272" y3="-0.672577" z3="-0.034269"/>
                  <atom elementType="H" id="a19" x3="-1.908866" y3="-1.638418" z3="0.854278"/>
                  <atom elementType="H" id="a20" x3="-2.669321" y3="-2.813485" z3="-1.205732"/>
                  <atom elementType="H" id="a21" x3="-0.930324" y3="-2.522424" z3="-1.250654"/>
                  <atom elementType="H" id="a22" x3="-2.021068" y3="-1.51762" z3="-2.20526"/>
                  <atom elementType="H" id="a23" x3="-1.984759" y3="0.821124" z3="-1.831169"/>
                  <atom elementType="H" id="a24" x3="-0.621222" y3="1.729188" z3="-1.233425"/>
                  <atom elementType="H" id="a25" x3="-3.332394" y3="1.583124" z3="0.18941"/>
                  <atom elementType="H" id="a26" x3="-1.944628" y3="2.533908" z3="0.709351"/>
                  <atom elementType="H" id="a27" x3="-2.767325" y3="2.920407" z3="-0.803257"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
               </bondArray>
               <formula concise="C6H16F2N2Si">
                  <atomArray count="6 16 2 2 1" elementType="C H F N Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">166.15990639999995</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C6H16F2N2Si/c1-4-9-11(7,8)10(5-2)6-3/h9H,4-6H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,9,11,2,8,10,5,6,1,7,4/E:(2,3)(5,6)(7,8)/rA:27nNCCSiFFNCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s4;s4;s4;s7;s8;s7;s10;s1;s2;s2;s3;s3;s3;s8;s8;s9;s9;s9;s10;s10;s11;s11;s11;/rC:1.6058,.8322,-.0888;2.0144,.5275,-1.4469;3.1968,-.426,-1.5329;.3773,.0062,.7441;.6829,-1.5483,1.055;.3186,.6835,2.2069;-1.0754,.0159,-.1357;-2.0303,-1.0804,-.0754;-1.9054,-2.036,-1.2524;-1.5005,1.1683,-.9119;-2.4393,2.1019,-.1607;2.2959,1.3413,.4409;2.2492,1.4557,-1.9768;1.1601,.0939,-1.9721;3.4685,-.621,-2.5713;2.9633,-1.379,-1.0582;4.0757,-.0126,-1.0356;-3.0453,-.6726,-.0343;-1.9089,-1.6384,.8543;-2.6693,-2.8135,-1.2057;-.9303,-2.5224,-1.2507;-2.0211,-1.5176,-2.2053;-1.9848,.8211,-1.8312;-.6212,1.7292,-1.2334;-3.3324,1.5831,.1894;-1.9446,2.5339,.7094;-2.7673,2.9204,-.8033;</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">-835.56528324</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">832.46476293</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1668.03004618</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-2805.29997878</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1137.26993260</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1669.42422818</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">833.85894494</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00204632</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">49.000001919060</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">49.000001919060</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">98.000003838121</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-28.206826459134</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-1.848130020907</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-30.054956480041</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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180.8890 181.2117 181.2964 181.8075 182.2062 182.4530 182.6172 182.9577 183.0941 183.4302 183.6534 183.8475 184.4572 184.9889 185.3613 185.5483 186.4197 186.5630 186.8911 187.2927 187.4613 187.7126 188.0882 188.2403 188.7147 188.8068 188.9095 189.1525 189.3150 189.4404 189.8959 190.0349 190.2701 190.5646 190.6966 191.4771 191.5303 191.8359 192.4710 192.6768 192.8794 193.0072 193.8364 194.2201 194.6993 194.8337 195.2787 195.5559 195.7835 195.9794 196.1542 196.2832 196.8651 197.1893 197.3182 197.6822 197.8478 198.7704 198.9160 199.4618 200.5140 200.7399 201.3857 202.0112 202.7348 203.0604 203.5119 204.1040 204.2698 204.3371 205.1677 205.3346 205.6892 205.8927 206.4159 206.7009 207.1697 207.4657 207.5435 207.9644 208.3677 208.4938 208.5245 208.6362 208.8243 209.2955 209.7038 209.9117 210.1272 210.1961 210.3291 210.9220 211.1352 211.3370 211.6191 211.6893 211.9484 211.9981 212.1906 212.5064 212.7415 212.9123 213.2162 213.4287 213.5278 213.8439 214.0628 214.3918 214.5703 214.7209 215.1353 215.3230 215.7447 216.0518 216.2236 216.4438 216.6464 216.8477 217.1915 217.4196 217.8692 218.1312 218.2605 218.3828 218.7856 219.0558 219.2722 219.6216 219.6710 219.9568 220.0612 220.3295 220.4709 220.8533 220.9285 221.1707 221.2812 221.6935 222.1278 222.1844 222.7089 222.8782 223.3098 224.0393 224.2888 224.6510 224.8321 225.0963 225.2704 225.4920 226.0027 226.2841 226.5883 226.8251 226.9781 227.3297 227.6067 227.9168 228.3469 228.7018 228.8615 229.4420 230.0151 230.3582 232.2870 232.4912 232.6110 232.9625 233.4336 233.6430 233.8796 234.0755 234.2092 234.3757 234.4908 234.6239 234.9154 235.2934 235.5061 235.6796 235.7688 236.0221 236.1280 236.2676 236.4131 236.6228 236.9177 237.0213 237.2123 237.3664 237.7223 238.0071 238.2701 238.4587 238.6933 239.1677 239.4256 239.8044 240.0007 240.3298 240.4226 240.7413 240.8460 241.1720 241.3183 241.6605 242.0306 242.2048 242.6291 242.7621 243.1078 244.1487 244.3973 244.6272 245.1161 245.5617 246.6598 246.8424 247.0617 247.3149 247.7028 247.9526 248.0193 248.5575 248.6920 248.9800 249.9057 250.0284 250.2040 250.6982 251.6591 251.8307 252.1808 252.2613 252.4619 252.7969 252.9558 253.0863 253.3400 253.7478 254.1524 254.5930 254.8126 255.3287 255.7573 256.3980 257.1304 257.3712 257.6687 260.3956 260.7612 260.9123 262.5486 263.2589 264.1118 264.6856 266.0069 267.1903 267.4095 268.4750 269.4247 269.6072 270.6732 271.0098 271.4071 271.7336 272.0579 272.3000 272.4987 272.6298 272.8758 273.0611 273.3380 273.5044 273.8066 274.4408 274.8776 275.6380 275.7089 276.1350 276.5423 276.7622 277.0562 277.3471 277.5587 277.6369 278.5060 278.6598 278.9499 279.1150 279.3428 280.9708 282.4047 282.5611 283.2533 283.9496 284.1891 284.9826 285.6206 286.6295 286.9169 287.4748 287.8743 288.7796 289.3250 289.5626 289.7528 290.2348 290.8086 291.3485 291.5432 292.3280 292.4742 293.0537 294.1105 294.7426 296.9484 298.0794 299.8945 303.4507 313.1027 313.6890 318.3380 318.7266 319.5270 319.8264 319.8857 319.9071 319.9208 319.9575 320.1925 320.7036 321.2864 321.7371 321.8119 322.2848 322.5533 323.2720 323.9678 324.4461 324.5517 326.1079 330.2593 330.9764 331.9689 332.7638 333.4776 334.5734 335.4625 338.4550 340.8865 342.5859 346.6074 348.3599 357.9874 362.8134 363.6744 364.7305 368.9926 369.9084 371.0950 371.5821 373.8234 408.2108 409.0541 409.4117 409.8707 411.2021 412.7561 414.1991 415.1611 417.5970 418.0938 420.9616 421.2479 421.5783 423.1210 424.6236 440.3309 442.2240 446.0258 446.6194 446.8433 448.8390 455.0018 456.4315 456.7908 458.2742 462.4591 465.1601 488.9687 804.7924 804.9916 806.1717 809.1233 809.4908 810.2838 1051.0798 1055.4137 1504.0087 1506.7366 1619.6906 4067.9715 4068.2077 4069.8218 4072.3015 4072.6198 4073.5156 5413.3693 5417.2134 7820.7047 7823.6400 8693.6648</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="27">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">N C C Si F F N C C C C 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="27">-0.539107 0.108383 -0.167825 1.145963 -0.449928 -0.447504 -0.376679 0.069098 -0.177840 0.075921 -0.174845 0.164513 0.055319 0.041017 0.047050 0.071921 0.037455 0.047677 0.051413 0.046094 0.068909 0.043997 0.046843 0.052223 0.044669 0.069169 0.046095</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="27">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="27">N C C Si F F N C C C C 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="27">0.489519 -0.034351 0.229372 -0.855781 0.246823 0.241138 0.344501 -0.021806 0.229984 -0.028948 0.232699 -0.192932 -0.059545 -0.047630 -0.064599 -0.061297 -0.066198 -0.051638 -0.045557 -0.064569 -0.062164 -0.067203 -0.051643 -0.045539 -0.066379 -0.061259 -0.064998</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">N C C Si F F N C C C C 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="27">7.5391 5.8916 6.1678 12.8540 9.4499 9.4475 7.3767 5.9309 6.1778 5.9241 6.1748 0.8355 0.9447 0.9590 0.9529 0.9281 0.9625 0.9523 0.9486 0.9539 0.9311 0.9560 0.9532 0.9478 0.9553 0.9308 0.9539</array>
                     <array dataType="xsd:double" dictRef="o:za" size="27">7.0000 6.0000 6.0000 14.0000 9.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="27">-0.5391 0.1084 -0.1678 1.1460 -0.4499 -0.4475 -0.3767 0.0691 -0.1778 0.0759 -0.1748 0.1645 0.0553 0.0410 0.0471 0.0719 0.0375 0.0477 0.0514 0.0461 0.0689 0.0440 0.0468 0.0522 0.0447 0.0692 0.0461</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">2.9732 3.8288 3.8631 4.3801 0.9222 0.9119 2.8302 3.8608 3.8806 3.8534 3.8802 1.0400 0.9799 0.9904 1.0080 1.0010 1.0040 0.9874 0.9941 1.0089 0.9987 0.9999 0.9829 0.9898 1.0050 0.9990 1.0046</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">2.9732 3.8288 3.8631 4.3801 0.9222 0.9119 2.8302 3.8608 3.8806 3.8534 3.8802 1.0400 0.9799 0.9904 1.0080 1.0010 1.0040 0.9874 0.9941 1.0089 0.9987 0.9999 0.9829 0.9898 1.0050 0.9990 1.0046</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="27">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="26">0.8945 1.1703 0.9918 0.9498 0.9772 0.9720 0.9805 0.9761 0.9794 0.9413 0.9628 1.1859 0.8943 0.8794 0.9501 0.9772 0.9766 0.9800 0.9807 0.9803 0.9546 0.9750 0.9777 0.9828 0.9771 0.9784</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="26">0 1 0 3 0 11 1 2 1 12 1 13 2 14 2 15 2 16 3 4 3 5 3 6 6 7 6 9 7 8 7 17 7 18 8 19 8 20 8 21 9 10 9 22 9 23 10 24 10 25 10 26</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mp2" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">-836.664137883</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.016991978</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-836.681129860965</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.64901 5.58878 -0.06022 2.02658 -1.63841 0.38817 -17.12310 16.10072 -1.02238</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09525</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.78389</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
