<?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">5.0.2</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">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H 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="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 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="Si"
                        id="a1"
                        x3="-3.760173"
                        y3="1.721217"
                        z3="0.41164"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.783879"
                        y3="-4.760963"
                        z3="-0.570975"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.250072"
                        y3="2.339298"
                        z3="0.753989"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.16363"
                        y3="-2.159426"
                        z3="-0.124257"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.203672"
                        y3="-0.001034"
                        z3="1.088695"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.111285"
                        y3="-1.064135"
                        z3="0.979167"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.897438"
                        y3="1.961231"
                        z3="0.532581"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.636521"
                        y3="3.016232"
                        z3="1.461592"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.307691"
                        y3="1.91488"
                        z3="-1.379706"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.680432"
                        y3="-1.356298"
                        z3="-0.45825"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.240388"
                        y3="1.806715"
                        z3="1.753495"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.096693"
                        y3="2.244664"
                        z3="-0.578278"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.495998"
                        y3="-2.277764"
                        z3="-0.514941"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.13777"
                        y3="1.921689"
                        z3="1.880139"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.278005"
                        y3="2.369786"
                        z3="-0.478051"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.910708"
                        y3="2.209353"
                        z3="0.755929"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.214114"
                        y3="-1.765965"
                        z3="-0.323846"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.64837"
                        y3="-3.647137"
                        z3="-0.706942"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.893518"
                        y3="-2.598862"
                        z3="-0.351071"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.549032"
                        y3="-4.493826"
                        z3="-0.718343"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.710233"
                        y3="-3.959774"
                        z3="-0.551969"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.982527"
                        y3="2.23826"
                        z3="1.968412"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.90473"
                        y3="3.49409"
                        z3="2.810571"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.700831"
                        y3="-1.140048"
                        z3="-0.857972"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.196502"
                        y3="-0.717483"
                        z3="-2.081515"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.841605"
                        y3="-0.550838"
                        z3="-0.324627"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.835593"
                        y3="0.314956"
                        z3="-2.756291"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.47336"
                        y3="0.46965"
                        z3="-1.016833"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.969904"
                        y3="0.91616"
                        z3="-2.231698"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.482842"
                        y3="0.112101"
                        z3="2.14171"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.114316"
                        y3="-0.344865"
                        z3="0.584505"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.448407"
                        y3="-1.997685"
                        z3="1.441108"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.235264"
                        y3="-0.74713"
                        z3="1.551384"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.294326"
                        y3="2.994122"
                        z3="2.498812"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.463315"
                        y3="4.025757"
                        z3="1.082627"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.717065"
                        y3="2.853446"
                        z3="1.474219"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.096414"
                        y3="2.915537"
                        z3="-1.763112"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.831487"
                        y3="1.196983"
                        z3="-2.05024"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.38662"
                        y3="1.762942"
                        z3="-1.463279"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.518385"
                        y3="-1.787749"
                        z3="-1.01191"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.422171"
                        y3="-0.423083"
                        z3="-0.965492"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.807921"
                        y3="1.584694"
                        z3="2.651535"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.547813"
                        y3="2.370295"
                        z3="-1.556179"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.582722"
                        y3="1.786328"
                        z3="2.856596"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.874082"
                        y3="2.590206"
                        z3="-1.355784"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.077647"
                        y3="-0.702121"
                        z3="-0.156243"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.637514"
                        y3="-4.064316"
                        z3="-0.849927"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.667105"
                        y3="-5.559664"
                        z3="-0.86675"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.013734"
                        y3="2.067801"
                        z3="1.658465"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.674705"
                        y3="1.355003"
                        z3="2.536472"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.896151"
                        y3="3.70698"
                        z3="3.165106"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.543606"
                        y3="3.378047"
                        z3="3.687174"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.260117"
                        y3="4.361421"
                        z3="2.252916"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.319562"
                        y3="-1.176579"
                        z3="-2.518558"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.230085"
                        y3="-0.893973"
                        z3="0.626346"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.436313"
                        y3="0.644804"
                        z3="-3.706907"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.361588"
                        y3="0.923894"
                        z3="-0.596762"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.459462"
                        y3="1.719648"
                        z3="-2.76581"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.7602,1.7212,.4116;1.7839,-4.761,-.571;2.2501,2.3393,.754;2.1636,-2.1594,-.1243;-4.2037,-.001,1.0887;-3.1113,-1.0641,.9792;-1.8974,1.9612,.5326;-4.6365,3.0162,1.4616;-4.3077,1.9149,-1.3797;-2.6804,-1.3563,-.4582;-1.2404,1.8067,1.7535;-1.0967,2.2447,-.5783;-1.496,-2.2778,-.5149;.1378,1.9217,1.8801;.278,2.3698,-.4781;.9107,2.2094,.7559;-.2141,-1.766,-.3238;-1.6484,-3.6471,-.7069;.8935,-2.5989,-.3511;-.549,-4.4938,-.7183;.7102,-3.9598,-.552;2.9825,2.2383,1.9684;2.9047,3.4941,2.8106;2.7008,-1.14,-.858;2.1965,-.7175,-2.0815;3.8416,-.5508,-.3246;2.8356,.315,-2.7563;4.4734,.4697,-1.0168;3.9699,.9162,-2.2317;-4.4828,.1121,2.1417;-5.1143,-.3449,.5845;-3.4484,-1.9977,1.4411;-2.2353,-.7471,1.5514;-4.2943,2.9941,2.4988;-4.4633,4.0258,1.0826;-5.7171,2.8534,1.4742;-4.0964,2.9155,-1.7631;-3.8315,1.197,-2.0502;-5.3866,1.7629,-1.4633;-3.5184,-1.7877,-1.0119;-2.4222,-.4231,-.9655;-1.8079,1.5847,2.6515;-1.5478,2.3703,-1.5562;.5827,1.7863,2.8566;.8741,2.5902,-1.3558;-.0776,-.7021,-.1562;-2.6375,-4.0643,-.8499;-.6671,-5.5597,-.8668;4.0137,2.0678,1.6585;2.6747,1.355,2.5365;1.8962,3.707,3.1651;3.5436,3.378,3.6872;3.2601,4.3614,2.2529;1.3196,-1.1766,-2.5186;4.2301,-.894,.6263;2.4363,.6448,-3.7069;5.3616,.9239,-.5968;4.4595,1.7196,-2.7658;</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">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</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">1742</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">inp</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">218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2974.3582943860 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-04</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-07</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">off</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">125</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">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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-07 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-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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">5.022e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.517 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">0.502 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.034 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-3.76017272"
                                 y3="1.72121718"
                                 z3="0.41163988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.78387899"
                                 y3="-4.7609626"
                                 z3="-0.57097505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.25007187"
                                 y3="2.33929832"
                                 z3="0.75398861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.16363044"
                                 y3="-2.15942608"
                                 z3="-0.12425666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.20367212"
                                 y3="-0.00103435"
                                 z3="1.08869454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.11128471"
                                 y3="-1.0641349"
                                 z3="0.97916717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.89743831"
                                 y3="1.96123117"
                                 z3="0.53258057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.63652094"
                                 y3="3.01623198"
                                 z3="1.46159236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.30769134"
                                 y3="1.91488016"
                                 z3="-1.37970616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.68043166"
                                 y3="-1.3562976"
                                 z3="-0.45824969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.24038772"
                                 y3="1.80671454"
                                 z3="1.75349534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.09669323"
                                 y3="2.24466382"
                                 z3="-0.57827775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.49599801"
                                 y3="-2.27776374"
                                 z3="-0.51494102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.13777026"
                                 y3="1.92168866"
                                 z3="1.88013925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.27800536"
                                 y3="2.36978569"
                                 z3="-0.47805108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.91070756"
                                 y3="2.20935268"
                                 z3="0.7559294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.21411439"
                                 y3="-1.76596531"
                                 z3="-0.32384618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.6483695"
                                 y3="-3.64713703"
                                 z3="-0.70694237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.89351767"
                                 y3="-2.59886166"
                                 z3="-0.35107107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.54903154"
                                 y3="-4.49382635"
                                 z3="-0.71834295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.71023313"
                                 y3="-3.95977397"
                                 z3="-0.5519688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.98252721"
                                 y3="2.2382604"
                                 z3="1.96841201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.90472954"
                                 y3="3.49408993"
                                 z3="2.81057099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.70083102"
                                 y3="-1.14004766"
                                 z3="-0.85797197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.19650227"
                                 y3="-0.71748344"
                                 z3="-2.0815146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.84160519"
                                 y3="-0.55083758"
                                 z3="-0.32462652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.83559331"
                                 y3="0.31495565"
                                 z3="-2.75629116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.47336019"
                                 y3="0.46964995"
                                 z3="-1.01683286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.96990353"
                                 y3="0.91616007"
                                 z3="-2.23169817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.48284214"
                                 y3="0.11210127"
                                 z3="2.14171003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.1143157"
                                 y3="-0.3448649"
                                 z3="0.58450463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.44840656"
                                 y3="-1.99768476"
                                 z3="1.44110816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.2352636"
                                 y3="-0.74712964"
                                 z3="1.55138397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.2943264"
                                 y3="2.99412213"
                                 z3="2.49881204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.46331537"
                                 y3="4.02575684"
                                 z3="1.08262697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.71706478"
                                 y3="2.85344558"
                                 z3="1.47421933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.09641356"
                                 y3="2.91553711"
                                 z3="-1.76311158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.8314868"
                                 y3="1.1969834"
                                 z3="-2.0502399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.38662008"
                                 y3="1.76294234"
                                 z3="-1.46327933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.51838488"
                                 y3="-1.78774938"
                                 z3="-1.01190953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.42217091"
                                 y3="-0.42308303"
                                 z3="-0.96549156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.80792084"
                                 y3="1.58469353"
                                 z3="2.65153494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.54781256"
                                 y3="2.37029528"
                                 z3="-1.55617857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.5827225"
                                 y3="1.78632789"
                                 z3="2.85659561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.87408235"
                                 y3="2.59020589"
                                 z3="-1.35578424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.07764672"
                                 y3="-0.70212121"
                                 z3="-0.15624282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.63751436"
                                 y3="-4.06431568"
                                 z3="-0.84992711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.66710535"
                                 y3="-5.5596635"
                                 z3="-0.86674983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.0137342"
                                 y3="2.06780072"
                                 z3="1.65846497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.6747049"
                                 y3="1.35500311"
                                 z3="2.5364724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.89615101"
                                 y3="3.7069804"
                                 z3="3.16510627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.54360558"
                                 y3="3.3780466"
                                 z3="3.6871737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.26011726"
                                 y3="4.36142086"
                                 z3="2.25291558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.31956245"
                                 y3="-1.17657865"
                                 z3="-2.51855812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.23008462"
                                 y3="-0.89397338"
                                 z3="0.62634611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="2.43631266"
                                 y3="0.64480412"
                                 z3="-3.7069069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.36158795"
                                 y3="0.92389425"
                                 z3="-0.59676247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.45946178"
                                 y3="1.71964804"
                                 z3="-2.76580996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.7602,1.7212,.4116;1.7839,-4.761,-.571;2.2501,2.3393,.754;2.1636,-2.1594,-.1243;-4.2037,-.001,1.0887;-3.1113,-1.0641,.9792;-1.8974,1.9612,.5326;-4.6365,3.0162,1.4616;-4.3077,1.9149,-1.3797;-2.6804,-1.3563,-.4582;-1.2404,1.8067,1.7535;-1.0967,2.2447,-.5783;-1.496,-2.2778,-.5149;.1378,1.9217,1.8801;.278,2.3698,-.4781;.9107,2.2094,.7559;-.2141,-1.766,-.3238;-1.6484,-3.6471,-.7069;.8935,-2.5989,-.3511;-.549,-4.4938,-.7183;.7102,-3.9598,-.552;2.9825,2.2383,1.9684;2.9047,3.4941,2.8106;2.7008,-1.14,-.858;2.1965,-.7175,-2.0815;3.8416,-.5508,-.3246;2.8356,.315,-2.7563;4.4734,.4696,-1.0168;3.9699,.9162,-2.2317;-4.4828,.1121,2.1417;-5.1143,-.3449,.5845;-3.4484,-1.9977,1.4411;-2.2353,-.7471,1.5514;-4.2943,2.9941,2.4988;-4.4633,4.0258,1.0826;-5.7171,2.8534,1.4742;-4.0964,2.9155,-1.7631;-3.8315,1.197,-2.0502;-5.3866,1.7629,-1.4633;-3.5184,-1.7877,-1.0119;-2.4222,-.4231,-.9655;-1.8079,1.5847,2.6515;-1.5478,2.3703,-1.5562;.5827,1.7863,2.8566;.8741,2.5902,-1.3558;-.0776,-.7021,-.1562;-2.6375,-4.0643,-.8499;-.6671,-5.5597,-.8667;4.0137,2.0678,1.6585;2.6747,1.355,2.5365;1.8962,3.707,3.1651;3.5436,3.378,3.6872;3.2601,4.3614,2.2529;1.3196,-1.1766,-2.5186;4.2301,-.894,.6263;2.4363,.6448,-3.7069;5.3616,.9239,-.5968;4.4595,1.7196,-2.7658;</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="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="Si"
                        id="a1"
                        x3="-3.760173"
                        y3="1.721217"
                        z3="0.41164"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.783879"
                        y3="-4.760963"
                        z3="-0.570975"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.250072"
                        y3="2.339298"
                        z3="0.753989"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.16363"
                        y3="-2.159426"
                        z3="-0.124257"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.203672"
                        y3="-0.001034"
                        z3="1.088695"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.111285"
                        y3="-1.064135"
                        z3="0.979167"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.897438"
                        y3="1.961231"
                        z3="0.532581"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.636521"
                        y3="3.016232"
                        z3="1.461592"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.307691"
                        y3="1.91488"
                        z3="-1.379706"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.680432"
                        y3="-1.356298"
                        z3="-0.45825"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.240388"
                        y3="1.806715"
                        z3="1.753495"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.096693"
                        y3="2.244664"
                        z3="-0.578278"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.495998"
                        y3="-2.277764"
                        z3="-0.514941"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.13777"
                        y3="1.921689"
                        z3="1.880139"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.278005"
                        y3="2.369786"
                        z3="-0.478051"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.910708"
                        y3="2.209353"
                        z3="0.755929"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.214114"
                        y3="-1.765965"
                        z3="-0.323846"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.64837"
                        y3="-3.647137"
                        z3="-0.706942"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.893518"
                        y3="-2.598862"
                        z3="-0.351071"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.549032"
                        y3="-4.493826"
                        z3="-0.718343"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.710233"
                        y3="-3.959774"
                        z3="-0.551969"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.982527"
                        y3="2.23826"
                        z3="1.968412"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.90473"
                        y3="3.49409"
                        z3="2.810571"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.700831"
                        y3="-1.140048"
                        z3="-0.857972"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.196502"
                        y3="-0.717483"
                        z3="-2.081515"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.841605"
                        y3="-0.550838"
                        z3="-0.324627"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.835593"
                        y3="0.314956"
                        z3="-2.756291"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.47336"
                        y3="0.46965"
                        z3="-1.016833"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.969904"
                        y3="0.91616"
                        z3="-2.231698"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.482842"
                        y3="0.112101"
                        z3="2.14171"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.114316"
                        y3="-0.344865"
                        z3="0.584505"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.448407"
                        y3="-1.997685"
                        z3="1.441108"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.235264"
                        y3="-0.74713"
                        z3="1.551384"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.294326"
                        y3="2.994122"
                        z3="2.498812"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.463315"
                        y3="4.025757"
                        z3="1.082627"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.717065"
                        y3="2.853446"
                        z3="1.474219"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.096414"
                        y3="2.915537"
                        z3="-1.763112"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.831487"
                        y3="1.196983"
                        z3="-2.05024"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.38662"
                        y3="1.762942"
                        z3="-1.463279"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.518385"
                        y3="-1.787749"
                        z3="-1.01191"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.422171"
                        y3="-0.423083"
                        z3="-0.965492"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.807921"
                        y3="1.584694"
                        z3="2.651535"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.547813"
                        y3="2.370295"
                        z3="-1.556179"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.582722"
                        y3="1.786328"
                        z3="2.856596"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.874082"
                        y3="2.590206"
                        z3="-1.355784"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.077647"
                        y3="-0.702121"
                        z3="-0.156243"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.637514"
                        y3="-4.064316"
                        z3="-0.849927"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.667105"
                        y3="-5.559664"
                        z3="-0.86675"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.013734"
                        y3="2.067801"
                        z3="1.658465"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.674705"
                        y3="1.355003"
                        z3="2.536472"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.896151"
                        y3="3.70698"
                        z3="3.165106"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.543606"
                        y3="3.378047"
                        z3="3.687174"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.260117"
                        y3="4.361421"
                        z3="2.252916"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.319562"
                        y3="-1.176579"
                        z3="-2.518558"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.230085"
                        y3="-0.893973"
                        z3="0.626346"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.436313"
                        y3="0.644804"
                        z3="-3.706907"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.361588"
                        y3="0.923894"
                        z3="-0.596762"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.459462"
                        y3="1.719648"
                        z3="-2.76581"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.7602,1.7212,.4116;1.7839,-4.761,-.571;2.2501,2.3393,.754;2.1636,-2.1594,-.1243;-4.2037,-.001,1.0887;-3.1113,-1.0641,.9792;-1.8974,1.9612,.5326;-4.6365,3.0162,1.4616;-4.3077,1.9149,-1.3797;-2.6804,-1.3563,-.4582;-1.2404,1.8067,1.7535;-1.0967,2.2447,-.5783;-1.496,-2.2778,-.5149;.1378,1.9217,1.8801;.278,2.3698,-.4781;.9107,2.2094,.7559;-.2141,-1.766,-.3238;-1.6484,-3.6471,-.7069;.8935,-2.5989,-.3511;-.549,-4.4938,-.7183;.7102,-3.9598,-.552;2.9825,2.2383,1.9684;2.9047,3.4941,2.8106;2.7008,-1.14,-.858;2.1965,-.7175,-2.0815;3.8416,-.5508,-.3246;2.8356,.315,-2.7563;4.4734,.4697,-1.0168;3.9699,.9162,-2.2317;-4.4828,.1121,2.1417;-5.1143,-.3449,.5845;-3.4484,-1.9977,1.4411;-2.2353,-.7471,1.5514;-4.2943,2.9941,2.4988;-4.4633,4.0258,1.0826;-5.7171,2.8534,1.4742;-4.0964,2.9155,-1.7631;-3.8315,1.197,-2.0502;-5.3866,1.7629,-1.4633;-3.5184,-1.7877,-1.0119;-2.4222,-.4231,-.9655;-1.8079,1.5847,2.6515;-1.5478,2.3703,-1.5562;.5827,1.7863,2.8566;.8741,2.5902,-1.3558;-.0776,-.7021,-.1562;-2.6375,-4.0643,-.8499;-.6671,-5.5597,-.8668;4.0137,2.0678,1.6585;2.6747,1.355,2.5365;1.8962,3.707,3.1651;3.5436,3.378,3.6872;3.2601,4.3614,2.2529;1.3196,-1.1766,-2.5186;4.2301,-.894,.6263;2.4363,.6448,-3.7069;5.3616,.9239,-.5968;4.4595,1.7196,-2.7658;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3392</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2925.4589</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1634.7653</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06753759</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2974.35829439</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4484.42583198</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7979.31738253</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3494.89155055</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02409118</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.98118416</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91364657</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409192</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000184591748</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000184591748</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000369183495</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.234743093570</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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127.4514 127.6777 127.8065 127.9346 128.0252 128.1767 128.3001 128.5651 128.6454 129.0578 129.4204 129.5209 129.6348 129.7503 129.8663 129.9396 130.0688 130.4470 130.6447 130.7933 131.0765 131.3233 131.4570 131.4666 131.6736 131.9011 132.0954 132.2087 132.2928 132.3370 132.5896 132.9345 132.9555 133.1121 133.1578 133.3379 133.9808 134.1175 134.5331 134.6081 135.0154 135.2965 135.4516 135.5072 135.7184 136.0303 136.4024 136.4165 136.5773 136.6485 136.8260 137.2237 137.3828 137.8149 137.9829 138.1482 138.3391 138.6516 138.7351 138.8343 139.0897 139.1564 139.3010 139.6638 139.7361 139.9927 140.3398 140.5082 140.8057 140.9903 141.3939 141.4512 141.7003 142.1159 142.1532 142.3287 142.8963 143.2121 143.3514 143.5605 143.6300 143.7367 143.9800 144.1162 144.3598 144.4281 144.6548 144.8175 144.8792 145.1861 145.8074 145.9294 146.2684 146.4751 147.0725 147.3914 147.5694 147.7335 147.7709 148.0555 148.2321 148.3953 148.5341 148.8028 148.8536 148.9484 149.0836 149.1482 149.4084 149.5024 149.7235 150.0005 150.1988 150.4024 150.7791 150.9450 150.9975 151.2052 151.2320 151.4398 151.5949 151.9036 152.2183 152.4998 152.8980 153.1135 153.2734 153.5368 153.7540 154.1552 154.9262 155.0319 155.6201 155.6728 155.8914 156.1829 156.2811 156.4190 156.5738 156.9687 156.9987 157.1315 157.2303 157.3446 157.4588 157.6063 157.7874 158.2124 158.5908 159.0306 159.2119 159.4676 159.9116 160.0775 160.5766 160.9548 161.4155 161.7297 162.5539 163.4744 164.0990 164.3815 164.6634 168.2099 169.0896 169.7536 169.9576 171.8539 172.7837 174.4850 174.6815 177.2377 180.8842 181.4797 182.6010 186.3671 186.9155 187.3709 188.3654 188.8062 189.1777 189.4989 190.2260 190.9690 191.0958 192.3496 192.8106 194.0189 195.2814 196.1373 200.0810 201.8060 202.8390 206.1948 206.8281 208.1885 212.5470 229.9044 235.9156 241.1457 248.0553 248.9885 338.6176 617.8801 621.1917 624.9074 629.8133 630.3855 631.9638 632.7351 632.9368 634.4240 634.7550 635.2318 635.8197 636.7217 636.8453 637.2832 638.1507 639.9363 641.6782 643.1796 643.7565 646.0157 646.4283 654.2166 655.9894 658.3660 1214.1409 1215.4057 1563.1703</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="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H 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="58">0.481013 -0.216607 -0.330829 -0.326433 -0.290962 -0.135878 -0.127786 -0.447488 -0.429968 -0.067046 -0.222116 -0.089313 0.008707 -0.201142 -0.292901 0.341169 -0.170031 -0.181977 0.195311 -0.180556 0.194993 0.039437 -0.260532 0.329314 -0.193401 -0.251957 -0.183886 -0.138489 -0.167944 0.099096 0.087110 0.094661 0.084518 0.099679 0.099616 0.100903 0.106672 0.105421 0.108535 0.097772 0.077038 0.138766 0.142100 0.138761 0.134563 0.085501 0.140121 0.146684 0.101698 0.092580 0.091813 0.093974 0.088906 0.152245 0.140747 0.157105 0.155558 0.155158</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H 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="58">13.5190 9.2166 8.3308 8.3264 6.2910 6.1359 6.1278 6.4475 6.4300 6.0670 6.2221 6.0893 5.9913 6.2011 6.2929 5.6588 6.1700 6.1820 5.8047 6.1806 5.8050 5.9606 6.2605 5.6707 6.1934 6.2520 6.1839 6.1385 6.1679 0.9009 0.9129 0.9053 0.9155 0.9003 0.9004 0.8991 0.8933 0.8946 0.8915 0.9022 0.9230 0.8612 0.8579 0.8612 0.8654 0.9145 0.8599 0.8533 0.8983 0.9074 0.9082 0.9060 0.9111 0.8478 0.8593 0.8429 0.8444 0.8448</array>
                     <array dataType="xsd:double" dictRef="o:za" size="58">14.0000 9.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 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="58">0.4810 -0.2166 -0.3308 -0.3264 -0.2910 -0.1359 -0.1278 -0.4475 -0.4300 -0.0670 -0.2221 -0.0893 0.0087 -0.2011 -0.2929 0.3412 -0.1700 -0.1820 0.1953 -0.1806 0.1950 0.0394 -0.2605 0.3293 -0.1934 -0.2520 -0.1839 -0.1385 -0.1679 0.0991 0.0871 0.0947 0.0845 0.0997 0.0996 0.1009 0.1067 0.1054 0.1085 0.0978 0.0770 0.1388 0.1421 0.1388 0.1346 0.0855 0.1401 0.1467 0.1017 0.0926 0.0918 0.0940 0.0889 0.1522 0.1407 0.1571 0.1556 0.1552</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0896 1.0709 2.0567 2.0892 3.8578 3.8542 3.7060 3.8978 3.8995 3.7319 3.9360 3.8064 3.6677 3.8797 3.9708 3.6961 3.9078 3.8920 3.6845 3.8865 4.0520 3.8425 3.9448 3.6378 3.8403 3.9206 3.8894 3.8497 3.8806 1.0083 1.0127 1.0102 1.0079 1.0116 1.0117 1.0099 1.0075 1.0086 1.0114 1.0120 1.0232 0.9915 0.9898 1.0055 1.0114 1.0399 1.0034 0.9992 0.9898 0.9923 1.0024 1.0077 1.0050 0.9991 1.0112 0.9915 0.9901 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0896 1.0709 2.0567 2.0892 3.8578 3.8542 3.7060 3.8978 3.8995 3.7319 3.9360 3.8064 3.6677 3.8797 3.9708 3.6961 3.9078 3.8920 3.6845 3.8865 4.0520 3.8425 3.9448 3.6378 3.8403 3.9206 3.8894 3.8497 3.8806 1.0083 1.0127 1.0102 1.0079 1.0116 1.0117 1.0099 1.0075 1.0086 1.0114 1.0120 1.0232 0.9915 0.9898 1.0055 1.0114 1.0399 1.0034 0.9992 0.9898 0.9923 1.0024 1.0077 1.0050 0.9991 1.0112 0.9915 0.9901 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="58">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 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="60">0.9532 0.9844 0.9528 0.9585 1.0763 1.0724 0.8833 0.9407 0.9762 0.9272 0.9844 0.9813 0.8911 0.9923 1.0202 1.3442 1.2941 0.9769 0.9764 0.9760 0.9748 0.9763 0.9729 0.8747 0.9891 1.0179 1.4428 0.9924 1.4665 0.9944 1.3650 1.3620 1.3069 0.9801 1.3039 1.0089 1.3841 0.9835 1.4070 0.9841 1.3742 1.4282 0.9856 0.9584 0.9779 0.9885 0.9924 0.9879 0.9907 1.3280 1.3406 1.3907 0.9816 1.4094 1.0011 1.4135 0.9885 1.3837 0.9941 0.9893</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 4 0 6 0 7 0 8 1 20 2 15 2 21 3 18 3 23 4 5 4 29 4 30 5 9 5 31 5 32 6 10 6 11 7 33 7 34 7 35 8 36 8 37 8 38 9 12 9 39 9 40 10 13 10 41 11 14 11 42 12 16 12 17 13 15 13 43 14 15 14 44 16 18 16 45 17 19 17 46 18 20 19 20 19 47 21 22 21 48 21 49 22 50 22 51 22 52 23 24 23 25 24 26 24 53 25 27 25 54 26 28 26 55 27 28 27 56 28 57</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.034257528</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.101795120702</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.08174 20.20272 -0.87901 27.36168 -26.60899 0.75269 8.93776 -8.42412 0.51364</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26611</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.21820</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
