<?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 20s14p4d2f1g 20s14p4d2f1g 15s8p3d2f1g 7s3p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">7s4p3d2f1g 9s6p4d2f1g 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">C C P C C Si F P 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 1 2 1 1 3 4 2 1 1 1 1 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="C" id="a1" x3="3.230157" y3="2.598023" z3="0.133227"/>
                  <atom elementType="C" id="a2" x3="2.007813" y3="1.732292" z3="0.424126"/>
                  <atom elementType="P" id="a3" x3="1.783721" y3="0.503351" z3="-0.951705"/>
                  <atom elementType="C" id="a4" x3="3.228536" y3="-0.652118" z3="-0.894856"/>
                  <atom elementType="C" id="a5" x3="3.607579" y3="-1.21512" z3="0.464391"/>
                  <atom elementType="Si" id="a6" x3="0.073637" y3="-0.727715" z3="-0.397272"/>
                  <atom elementType="F" id="a7" x3="0.125426" y3="-2.182094" z3="-1.051618"/>
                  <atom elementType="P" id="a8" x3="-1.930152" y3="-0.007441" z3="-0.003948"/>
                  <atom elementType="C" id="a9" x3="-1.809207" y3="1.088103" z3="1.493664"/>
                  <atom elementType="C" id="a10" x3="-2.862621" y3="2.189715" z3="1.457123"/>
                  <atom elementType="C" id="a11" x3="-2.961765" y3="-1.485055" z3="0.434028"/>
                  <atom elementType="C" id="a12" x3="-4.438932" y3="-1.10806" z3="0.501372"/>
                  <atom elementType="H" id="a13" x3="4.151371" y3="2.016137" z3="0.127246"/>
                  <atom elementType="H" id="a14" x3="3.335254" y3="3.35699" z3="0.907164"/>
                  <atom elementType="H" id="a15" x3="3.145902" y3="3.111151" z3="-0.824012"/>
                  <atom elementType="H" id="a16" x3="1.112005" y3="2.355781" z3="0.450085"/>
                  <atom elementType="H" id="a17" x3="2.102799" y3="1.243375" z3="1.392871"/>
                  <atom elementType="H" id="a18" x3="3.02177" y3="-1.444119" z3="-1.617025"/>
                  <atom elementType="H" id="a19" x3="4.056485" y3="-0.081622" z3="-1.32389"/>
                  <atom elementType="H" id="a20" x3="3.815767" y3="-0.432723" z3="1.193325"/>
                  <atom elementType="H" id="a21" x3="4.508387" y3="-1.821856" z3="0.378628"/>
                  <atom elementType="H" id="a22" x3="2.822626" y3="-1.855018" z3="0.870418"/>
                  <atom elementType="H" id="a23" x3="-1.908477" y3="0.467898" z3="2.385951"/>
                  <atom elementType="H" id="a24" x3="-0.812442" y3="1.532016" z3="1.529862"/>
                  <atom elementType="H" id="a25" x3="-3.875158" y3="1.790082" z3="1.438502"/>
                  <atom elementType="H" id="a26" x3="-2.74303" y3="2.831241" z3="0.585666"/>
                  <atom elementType="H" id="a27" x3="-2.775541" y3="2.812643" z3="2.346579"/>
                  <atom elementType="H" id="a28" x3="-2.798473" y3="-2.229369" z3="-0.347204"/>
                  <atom elementType="H" id="a29" x3="-2.62622" y3="-1.916381" z3="1.377129"/>
                  <atom elementType="H" id="a30" x3="-5.032813" y3="-2.00364" z3="0.678052"/>
                  <atom elementType="H" id="a31" x3="-4.785737" y3="-0.656989" z3="-0.427338"/>
                  <atom elementType="H" id="a32" x3="-4.64923" y3="-0.417035" z3="1.316186"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
               </bondArray>
               <formula concise="C8H20FP2Si">
                  <atomArray count="8 20 1 2 1" elementType="C H F P Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">205.11702519999994</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C4H10FPSi.C4H10P/c1-3-6(4-2)7-5;1-3-5-4-2/h3-4H2,1-2H3;3-4H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,12,9,11,7,8,6;1,5,2,4,3/E:(1,2)(3,4);(1,2)(3,4)/CRV:7.2;5.2/rA:32nCCP2CCSi2FPCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s6;s6;s8;s9;s8;s11;s1;s1;s1;s2;s2;s4;s4;s5;s5;s5;s9;s9;s10;s10;s10;s11;s11;s12;s12;s12;/rC:3.2302,2.598,.1332;2.0078,1.7323,.4241;1.7837,.5034,-.9517;3.2285,-.6521,-.8949;3.6076,-1.2151,.4644;.0736,-.7277,-.3973;.1254,-2.1821,-1.0516;-1.9302,-.0074,-.0039;-1.8092,1.0881,1.4937;-2.8626,2.1897,1.4571;-2.9618,-1.4851,.434;-4.4389,-1.1081,.5014;4.1514,2.0161,.1272;3.3353,3.357,.9072;3.1459,3.1112,-.824;1.112,2.3558,.4501;2.1028,1.2434,1.3929;3.0218,-1.4441,-1.617;4.0565,-.0816,-1.3239;3.8158,-.4327,1.1933;4.5084,-1.8219,.3786;2.8226,-1.855,.8704;-1.9085,.4679,2.386;-.8124,1.532,1.5299;-3.8752,1.7901,1.4385;-2.743,2.8312,.5857;-2.7755,2.8126,2.3466;-2.7985,-2.2294,-.3472;-2.6262,-1.9164,1.3771;-5.0328,-2.0036,.6781;-4.7857,-.657,-.4273;-4.6492,-.417,1.3162;</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">814</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">C8FH20P2Si_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">120</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1078.2754263546 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">4.173e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.251 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">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.445 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C" id="a1" x3="3.2301572" y3="2.59802338" z3="0.13322656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="2.00781313" y3="1.73229208" z3="0.42412631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="P" id="a3" x3="1.78372088" y3="0.50335088" z3="-0.95170464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="3.22853575" y3="-0.65211825" z3="-0.89485604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="3.60757897" y3="-1.21511957" z3="0.46439082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="Si" id="a6" x3="0.07363658" y3="-0.72771536" z3="-0.39727212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F" id="a7" x3="0.12542647" y3="-2.18209387" z3="-1.05161756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="P" id="a8" x3="-1.93015208" y3="-0.00744114" z3="-0.0039483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="C" id="a9" x3="-1.80920698" y3="1.08810343" z3="1.49366446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="-2.86262104" y3="2.18971478" z3="1.45712329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="-2.96176488" y3="-1.4850553" z3="0.43402802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="-4.43893209" y3="-1.10805992" z3="0.50137248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a13" x3="4.15137115" y3="2.01613717" z3="0.12724622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a14" x3="3.33525442" y3="3.35698966" z3="0.90716354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a15" x3="3.1459023" y3="3.11115063" z3="-0.8240116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a16" x3="1.11200513" y3="2.3557811" z3="0.45008529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="2.10279933" y3="1.24337546" z3="1.39287123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="3.02176957" y3="-1.44411913" z3="-1.61702474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="4.05648523" y3="-0.08162152" z3="-1.32388992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a20" x3="3.8157666" y3="-0.43272251" z3="1.19332492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a21" x3="4.50838702" y3="-1.82185606" z3="0.37862802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a22" x3="2.82262638" y3="-1.85501808" z3="0.87041832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="-1.90847651" y3="0.46789821" z3="2.38595069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="-0.81244229" y3="1.53201616" z3="1.52986234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="-3.87515825" y3="1.79008156" z3="1.43850185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="-2.74302961" y3="2.8312407" z3="0.58566639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a27" x3="-2.77554142" y3="2.81264258" z3="2.34657898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a28" x3="-2.79847319" y3="-2.22936858" z3="-0.34720447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a29" x3="-2.62621995" y3="-1.91638129" z3="1.37712933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a30" x3="-5.03281251" y3="-2.0036404" z3="0.67805168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a31" x3="-4.78573684" y3="-0.65698931" z3="-0.42733751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a32" x3="-4.64922999" y3="-0.41703513" z3="1.31618574">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                        </bondArray>
                        <formula concise="C8H20FP2Si">
                           <atomArray count="8 20 1 2 1" elementType="C H F P Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">205.11702519999994</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C4H10FPSi.C4H10P/c1-3-6(4-2)7-5;1-3-5-4-2/h3-4H2,1-2H3;3-4H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,12,9,11,7,8,6;1,5,2,4,3/E:(1,2)(3,4);(1,2)(3,4)/CRV:7.2;5.2/rA:32nCCP2CCSi2FPCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s6;s6;s8;s9;s8;s11;s1;s1;s1;s2;s2;s4;s4;s5;s5;s5;s9;s9;s10;s10;s10;s11;s11;s12;s12;s12;/rC:3.2302,2.598,.1332;2.0078,1.7323,.4241;1.7837,.5034,-.9517;3.2285,-.6521,-.8949;3.6076,-1.2151,.4644;.0736,-.7277,-.3973;.1254,-2.1821,-1.0516;-1.9302,-.0074,-.0039;-1.8092,1.0881,1.4937;-2.8626,2.1897,1.4571;-2.9618,-1.4851,.434;-4.4389,-1.1081,.5014;4.1514,2.0161,.1272;3.3353,3.357,.9072;3.1459,3.1112,-.824;1.112,2.3558,.4501;2.1028,1.2434,1.3929;3.0218,-1.4441,-1.617;4.0565,-.0816,-1.3239;3.8158,-.4327,1.1933;4.5084,-1.8219,.3786;2.8226,-1.855,.8704;-1.9085,.4679,2.386;-.8124,1.532,1.5299;-3.8752,1.7901,1.4385;-2.743,2.8312,.5857;-2.7755,2.8126,2.3466;-2.7985,-2.2294,-.3472;-2.6262,-1.9164,1.3771;-5.0328,-2.0036,.6781;-4.7857,-.657,-.4273;-4.6492,-.417,1.3162;</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="C" id="a1" x3="3.230157" y3="2.598023" z3="0.133227"/>
                  <atom elementType="C" id="a2" x3="2.007813" y3="1.732292" z3="0.424126"/>
                  <atom elementType="P" id="a3" x3="1.783721" y3="0.503351" z3="-0.951705"/>
                  <atom elementType="C" id="a4" x3="3.228536" y3="-0.652118" z3="-0.894856"/>
                  <atom elementType="C" id="a5" x3="3.607579" y3="-1.21512" z3="0.464391"/>
                  <atom elementType="Si" id="a6" x3="0.073637" y3="-0.727715" z3="-0.397272"/>
                  <atom elementType="F" id="a7" x3="0.125426" y3="-2.182094" z3="-1.051618"/>
                  <atom elementType="P" id="a8" x3="-1.930152" y3="-0.007441" z3="-0.003948"/>
                  <atom elementType="C" id="a9" x3="-1.809207" y3="1.088103" z3="1.493664"/>
                  <atom elementType="C" id="a10" x3="-2.862621" y3="2.189715" z3="1.457123"/>
                  <atom elementType="C" id="a11" x3="-2.961765" y3="-1.485055" z3="0.434028"/>
                  <atom elementType="C" id="a12" x3="-4.438932" y3="-1.10806" z3="0.501372"/>
                  <atom elementType="H" id="a13" x3="4.151371" y3="2.016137" z3="0.127246"/>
                  <atom elementType="H" id="a14" x3="3.335254" y3="3.35699" z3="0.907164"/>
                  <atom elementType="H" id="a15" x3="3.145902" y3="3.111151" z3="-0.824012"/>
                  <atom elementType="H" id="a16" x3="1.112005" y3="2.355781" z3="0.450085"/>
                  <atom elementType="H" id="a17" x3="2.102799" y3="1.243375" z3="1.392871"/>
                  <atom elementType="H" id="a18" x3="3.02177" y3="-1.444119" z3="-1.617025"/>
                  <atom elementType="H" id="a19" x3="4.056485" y3="-0.081622" z3="-1.32389"/>
                  <atom elementType="H" id="a20" x3="3.815767" y3="-0.432723" z3="1.193325"/>
                  <atom elementType="H" id="a21" x3="4.508387" y3="-1.821856" z3="0.378628"/>
                  <atom elementType="H" id="a22" x3="2.822626" y3="-1.855018" z3="0.870418"/>
                  <atom elementType="H" id="a23" x3="-1.908477" y3="0.467898" z3="2.385951"/>
                  <atom elementType="H" id="a24" x3="-0.812442" y3="1.532016" z3="1.529862"/>
                  <atom elementType="H" id="a25" x3="-3.875158" y3="1.790082" z3="1.438502"/>
                  <atom elementType="H" id="a26" x3="-2.74303" y3="2.831241" z3="0.585666"/>
                  <atom elementType="H" id="a27" x3="-2.775541" y3="2.812643" z3="2.346579"/>
                  <atom elementType="H" id="a28" x3="-2.798473" y3="-2.229369" z3="-0.347204"/>
                  <atom elementType="H" id="a29" x3="-2.62622" y3="-1.916381" z3="1.377129"/>
                  <atom elementType="H" id="a30" x3="-5.032813" y3="-2.00364" z3="0.678052"/>
                  <atom elementType="H" id="a31" x3="-4.785737" y3="-0.656989" z3="-0.427338"/>
                  <atom elementType="H" id="a32" x3="-4.64923" y3="-0.417035" z3="1.316186"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
               </bondArray>
               <formula concise="C8H20FP2Si">
                  <atomArray count="8 20 1 2 1" elementType="C H F P Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">205.11702519999994</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C4H10FPSi.C4H10P/c1-3-6(4-2)7-5;1-3-5-4-2/h3-4H2,1-2H3;3-4H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,12,9,11,7,8,6;1,5,2,4,3/E:(1,2)(3,4);(1,2)(3,4)/CRV:7.2;5.2/rA:32nCCP2CCSi2FPCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s6;s6;s8;s9;s8;s11;s1;s1;s1;s2;s2;s4;s4;s5;s5;s5;s9;s9;s10;s10;s10;s11;s11;s12;s12;s12;/rC:3.2302,2.598,.1332;2.0078,1.7323,.4241;1.7837,.5034,-.9517;3.2285,-.6521,-.8949;3.6076,-1.2151,.4644;.0736,-.7277,-.3973;.1254,-2.1821,-1.0516;-1.9302,-.0074,-.0039;-1.8092,1.0881,1.4937;-2.8626,2.1897,1.4571;-2.9618,-1.4851,.434;-4.4389,-1.1081,.5014;4.1514,2.0161,.1272;3.3353,3.357,.9072;3.1459,3.1112,-.824;1.112,2.3558,.4501;2.1028,1.2434,1.3929;3.0218,-1.4441,-1.617;4.0565,-.0816,-1.3239;3.8158,-.4327,1.1933;4.5084,-1.8219,.3786;2.8226,-1.855,.8704;-1.9085,.4679,2.386;-.8124,1.532,1.5299;-3.8752,1.7901,1.4385;-2.743,2.8312,.5857;-2.7755,2.8126,2.3466;-2.7985,-2.2294,-.3472;-2.6262,-1.9164,1.3771;-5.0328,-2.0036,.6781;-4.7857,-.657,-.4273;-4.6492,-.417,1.3162;</scalar>
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1078.27542635</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2465.07085466</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4037.94311525</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1572.87226059</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2771.70803851</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1384.91261021</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00135952</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">59.999927576060</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">59.999927576060</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">119.999855152120</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-38.528084845489</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-2.308773757449</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-40.836858602938</scalar>
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               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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22.8394 22.9810 23.1033 23.1625 23.2883 23.4508 23.5674 23.7348 23.8902 24.1471 24.1863 24.3107 24.4693 24.6799 24.7705 24.8656 24.9796 25.2076 25.2879 25.4918 25.6853 25.7866 25.9645 26.0137 26.1048 26.2163 26.3260 26.5402 26.5963 26.7231 26.9512 27.0295 27.1806 27.2599 27.4478 27.6631 27.9542 27.9916 28.2013 28.3265 28.4156 28.6132 28.7898 28.8493 29.1230 29.1566 29.4838 29.6245 29.7909 29.9496 29.9715 30.0737 30.6214 30.7806 31.1353 31.1753 31.3776 31.4115 31.8304 32.0295 32.1057 32.1449 32.5960 32.7659 32.8419 33.0945 33.1409 33.3782 33.5671 33.7431 33.7921 34.1576 34.2707 34.2892 34.8185 34.8975 34.9455 35.1384 35.3325 35.5544 35.7217 36.0115 36.2819 36.4763 36.6698 36.9128 37.0677 37.4029 37.5074 37.7846 37.9224 38.0814 38.1120 38.3594 38.4103 38.4502 38.7023 38.8719 39.2052 39.4653 39.6841 39.8234 40.0019 40.1456 40.2713 40.3541 40.6238 40.7564 41.0724 41.1885 41.3484 41.5081 41.7098 41.7944 42.1656 42.4605 42.6512 42.8681 43.2695 43.3983 43.6068 43.9126 44.1186 44.2645 44.4343 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122.6180 123.5474 124.1065 124.6634 125.2407 126.6396 127.4893 128.2333 129.2999 130.0679 130.4632 130.9499 131.1113 131.4540 131.8071 132.5508 133.1649 138.3471 140.6050 141.4017 141.6328 142.0040 142.4849 142.6702 143.0764 143.2797 143.7492 143.8538 144.1298 144.4323 144.8645 145.1141 145.2037 145.3162 145.4329 146.1549 147.6919 149.6805 150.2783 150.6669 150.8371 151.6187 151.9990 152.2186 152.8205 153.5786 153.8527 153.9962 154.1498 154.5018 154.6450 154.7129 155.1413 155.2275 155.3589 155.5935 155.6746 156.0742 157.1231 157.3821 158.0997 158.5844 158.9686 159.1673 159.3365 159.4128 159.8274 160.0300 160.1658 160.4066 160.5162 160.9285 160.9539 161.0329 161.0906 161.3590 161.5152 161.6170 161.7331 161.8926 162.1036 162.1659 162.7740 162.9356 163.0208 163.1732 163.3340 163.5261 163.6752 163.7402 163.7796 163.8225 163.9727 164.1066 164.2692 164.3949 164.5008 164.5322 164.7322 164.9211 164.9757 165.0213 165.0674 165.3458 165.4362 165.6152 166.1345 166.5325 166.6277 166.8017 167.0783 167.4112 167.4325 167.7105 167.9778 168.2458 168.4810 168.7383 169.5448 169.6851 169.7795 169.8645 169.9640 170.3121 170.3929 170.5309 170.7116 170.9308 171.3578 171.4276 171.6365 171.6518 171.8708 172.0963 172.2770 172.3390 172.4841 172.5953 172.7218 172.8514 173.0457 173.3182 173.3568 173.6252 173.7460 173.8497 174.1165 174.2453 174.2498 174.4302 174.8472 175.1367 175.2477 175.3504 175.5511 175.7077 175.7883 176.1185 176.8167 177.1573 177.3747 177.6228 177.6882 177.8669 178.1398 178.3688 179.1202 179.1605 179.3372 179.4111 180.1339 180.1716 180.4201 180.4844 180.8762 181.0618 181.1740 181.7139 182.0244 182.2208 182.3050 182.3903 182.6073 182.8465 183.1853 183.3532 183.6013 183.8272 184.0179 184.1821 184.7803 185.2299 185.3110 185.4769 185.6464 185.7538 186.0564 186.0882 186.2725 186.3330 186.4804 186.5714 186.8113 186.9118 187.0081 187.1407 187.2224 187.8260 188.1482 188.6728 188.8035 189.2182 189.4831 189.6182 189.8379 190.3304 190.8865 191.3486 191.9838 192.0703 192.1514 192.3231 192.5695 193.0331 193.2598 193.4502 193.7674 194.0100 195.8289 196.3009 196.4273 196.6448 196.7156 197.2347 197.6070 197.8736 198.2482 198.9935 199.4259 199.4438 199.9074 200.6526 200.7115 201.1002 201.1757 201.3032 201.9722 202.3564 202.7666 203.8244 204.1135 204.4084 204.6029 204.6429 204.8911 204.9454 205.0972 205.3119 205.4696 205.6492 205.7558 205.9221 206.1073 206.4966 206.6103 206.8343 206.8556 207.1626 207.3181 207.4931 207.6820 207.7541 207.8596 207.9388 208.2530 208.5269 208.6569 208.9441 209.0032 209.3891 209.4362 209.7829 209.8815 209.9781 210.1050 210.2169 210.3184 210.3567 210.4682 210.6462 210.7572 211.0391 211.2172 211.9047 212.0069 212.1055 212.4344 212.6892 213.0459 213.1842 213.4191 213.5910 213.6911 213.8391 213.9799 214.1587 214.3146 214.4338 214.6337 214.8377 215.1302 215.4879 215.6459 215.8729 215.9190 216.0963 216.2435 216.4254 216.6282 216.7713 216.9791 217.1430 217.3478 217.5461 217.8840 218.0594 218.1620 218.3365 218.6604 218.8447 218.8659 219.0035 219.2824 219.4367 219.7886 219.9928 220.2116 220.5146 220.7195 221.2991 221.6799 222.0890 222.3561 222.8407 223.3213 223.4248 223.7052 223.8255 224.4285 225.2965 225.6836 225.8191 227.1918 227.5344 227.7413 228.1051 228.7198 229.1247 229.6698 229.8425 230.0951 230.3466 230.3963 230.5230 230.5853 230.6267 230.8652 231.0141 231.1450 231.2736 231.5300 231.6413 231.6800 231.8066 232.0066 232.1689 232.2865 232.3277 232.5133 232.5921 232.9188 233.0123 233.1954 233.3782 233.5715 233.6467 233.7019 234.2543 234.3833 234.6015 234.7274 234.9878 235.2292 235.4762 235.7463 235.8610 235.9650 236.1686 236.2764 236.3260 236.5544 236.8376 237.0353 237.1401 237.2592 237.3499 237.6690 238.3143 238.6651 238.9997 239.4687 239.6083 239.9342 240.3236 240.6426 241.0635 241.8668 242.3388 242.7077 243.0646 243.1711 243.3047 243.5362 243.6369 243.7040 244.2459 244.5371 244.8469 245.5162 245.7023 245.8940 246.1838 248.4057 248.5382 248.6213 248.6751 249.0054 249.0554 249.1142 249.3772 249.4932 249.6388 249.6787 249.9165 250.1798 250.1973 250.6468 250.6879 251.4098 251.5038 251.9010 251.9945 252.2281 252.5772 252.8387 253.3188 259.8458 260.1145 260.1949 260.9568 264.5363 265.3531 265.7227 265.9660 268.2985 268.4081 268.4844 268.7353 268.8602 268.9169 269.3335 269.6410 269.9577 270.0335 270.1672 270.2496 272.0033 272.1703 272.5384 272.6098 273.2474 273.3774 273.4435 273.5355 273.8219 274.0443 274.5666 274.8773 275.5533 275.7824 275.8252 276.0358 276.9039 277.0598 277.5532 277.9922 278.1756 278.5840 278.8723 279.0711 281.4877 281.8367 282.1320 282.1383 284.9121 284.9498 285.5439 285.7723 286.1918 286.5037 286.5366 286.6726 288.3909 288.4802 288.7415 288.9465 292.6861 293.0465 293.2974 293.5398 314.6018 314.8130 314.8564 314.8707 314.9910 315.8133 315.9819 316.6449 318.1211 318.2795 327.7746 328.8278 329.3694 329.5787 332.4410 332.7025 333.1301 333.8679 334.5552 338.1066 339.0536 339.7533 349.0281 352.5592 354.4964 355.3859 356.7756 357.5649 366.8172 366.9901 367.2234 367.5867 403.4938 403.6806 406.9985 407.4071 413.7074 415.6023 417.8040 436.2098 440.1753 441.9440 448.4531 451.3831 455.7551 464.5240 501.4559 504.9088 516.5183 517.1672 522.5609 523.3308 578.0919 578.3178 799.4889 800.2594 800.3764 800.6570 804.7629 805.0460 805.3444 805.6306 1501.3323 1596.7382 1955.8574 1956.1088 4062.8283 4063.5234 4063.6758 4063.9290 4067.8771 4068.2607 4068.5047 4068.8418 7818.3868 8659.0107 10471.5605 10471.9627</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">C C P C C Si F P 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">-0.164017 -0.131256 0.133805 -0.132399 -0.146698 0.729416 -0.364391 0.148119 -0.157244 -0.129333 -0.143297 -0.166452 0.062131 0.082895 0.086754 0.065394 0.072825 0.093363 0.078903 0.067840 0.088535 0.050341 0.083635 0.057784 0.066475 0.076113 0.077656 0.089047 0.082011 0.089205 0.085211 0.067631</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">C C P C C Si F P 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">0.225409 -0.027061 0.613784 -0.020212 0.223367 -0.189216 0.271220 0.626446 -0.016106 0.220654 -0.011631 0.224370 -0.057892 -0.050365 -0.053778 -0.063780 -0.067133 -0.051509 -0.053571 -0.058982 -0.047863 -0.062203 -0.057393 -0.065105 -0.060636 -0.057147 -0.052133 -0.053352 -0.061488 -0.049955 -0.055091 -0.061646</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">C C P C C Si F P 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">6.1640 6.1313 14.8662 6.1324 6.1467 13.2706 9.3644 14.8519 6.1572 6.1293 6.1433 6.1665 0.9379 0.9171 0.9132 0.9346 0.9272 0.9066 0.9211 0.9322 0.9115 0.9497 0.9164 0.9422 0.9335 0.9239 0.9223 0.9110 0.9180 0.9108 0.9148 0.9324</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">6.0000 6.0000 15.0000 6.0000 6.0000 14.0000 9.0000 15.0000 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">-0.1640 -0.1313 0.1338 -0.1324 -0.1467 0.7294 -0.3644 0.1481 -0.1572 -0.1293 -0.1433 -0.1665 0.0621 0.0829 0.0868 0.0654 0.0728 0.0934 0.0789 0.0678 0.0885 0.0503 0.0836 0.0578 0.0665 0.0761 0.0777 0.0890 0.0820 0.0892 0.0852 0.0676</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">3.9016 3.8356 3.2922 3.8644 3.8874 3.6617 1.0461 3.3226 3.8792 3.8875 3.8616 3.8993 0.9985 0.9978 0.9948 0.9935 0.9834 0.9933 1.0030 1.0020 1.0029 0.9983 0.9870 0.9998 1.0001 0.9954 0.9984 0.9896 0.9874 0.9974 0.9959 0.9986</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">3.9016 3.8356 3.2922 3.8644 3.8874 3.6617 1.0461 3.3226 3.8792 3.8875 3.8616 3.8993 0.9985 0.9978 0.9948 0.9935 0.9834 0.9933 1.0030 1.0020 1.0029 0.9983 0.9870 0.9998 1.0001 0.9954 0.9984 0.9896 0.9874 0.9974 0.9959 0.9986</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">0.9491 0.9748 0.9693 0.9694 0.9363 0.9491 0.9497 0.9698 1.1953 0.9406 0.9521 0.9546 0.9754 0.9740 0.9721 1.0344 1.2471 0.9444 0.9577 0.9607 0.9472 0.9548 0.9737 0.9685 0.9694 0.9521 0.9476 0.9513 0.9699 0.9723 0.9723</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 1 0 12 0 13 0 14 1 2 1 15 1 16 2 3 2 5 3 4 3 17 3 18 4 19 4 20 4 21 5 6 5 7 7 8 7 10 8 9 8 22 8 23 9 24 9 25 9 26 10 11 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">-1387.889897002</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029100456</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1387.918997458274</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.07165 0.11378 0.18542 9.74325 -9.51479 0.22846 13.51994 -12.57428 0.94566</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.99037</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.51733</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
