<?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="-3.063187"
                        y3="1.35535"
                        z3="0.751068"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.171877"
                        y3="-5.184927"
                        z3="0.651687"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.200383"
                        y3="4.311161"
                        z3="0.204425"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.951569"
                        y3="-2.929747"
                        z3="-0.567851"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.937544"
                        y3="-0.419581"
                        z3="0.10562"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.690707"
                        y3="-0.548727"
                        z3="-1.395243"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.428664"
                        y3="2.273624"
                        z3="0.557366"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.520563"
                        y3="1.294735"
                        z3="2.575477"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.386928"
                        y3="2.276189"
                        z3="-0.223833"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.69071"
                        y3="-1.993305"
                        z3="-1.903515"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.894467"
                        y3="2.553945"
                        z3="-0.701639"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.690896"
                        y3="2.720876"
                        z3="1.658779"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.662775"
                        y3="-2.868332"
                        z3="-1.238986"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.312137"
                        y3="3.220492"
                        z3="-0.872653"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.507843"
                        y3="3.397498"
                        z3="1.514838"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.028637"
                        y3="3.646957"
                        z3="0.244348"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.322316"
                        y3="-2.490857"
                        z3="-1.226398"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.020401"
                        y3="-4.059233"
                        z3="-0.613852"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.629922"
                        y3="-3.266664"
                        z3="-0.586925"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.071641"
                        y3="-4.858464"
                        z3="0.01014"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.243007"
                        y3="-4.447271"
                        z3="0.029103"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.803386"
                        y3="4.626659"
                        z3="-1.045592"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.572822"
                        y3="3.466426"
                        z3="-1.640039"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.316385"
                        y3="-1.714189"
                        z3="-0.055733"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.500072"
                        y3="-1.169027"
                        z3="-0.534938"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.578702"
                        y3="-1.055988"
                        z3="0.920592"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.943517"
                        y3="0.046409"
                        z3="-0.035138"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.033149"
                        y3="0.162379"
                        z3="1.405275"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.210698"
                        y3="0.722764"
                        z3="0.931219"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.151277"
                        y3="-0.937576"
                        z3="0.665888"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.872221"
                        y3="-0.930782"
                        z3="0.368371"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.740967"
                        y3="-0.075271"
                        z3="-1.659066"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.458065"
                        y3="-0.00098"
                        z3="-1.950043"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.628932"
                        y3="2.291134"
                        z3="3.008767"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.474382"
                        y3="0.779997"
                        z3="2.713333"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.778559"
                        y3="0.755182"
                        z3="3.16798"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.581603"
                        y3="3.261411"
                        z3="0.205703"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.096646"
                        y3="2.432169"
                        z3="-1.265053"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.332884"
                        y3="1.729353"
                        z3="-0.229893"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.681548"
                        y3="-2.429359"
                        z3="-1.753585"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.519645"
                        y3="-1.986513"
                        z3="-2.984594"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.425119"
                        y3="2.250575"
                        z3="-1.597496"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.052358"
                        y3="2.540892"
                        z3="2.664932"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.670374"
                        y3="3.394621"
                        z3="-1.878367"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.054609"
                        y3="3.732178"
                        z3="2.388651"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.008325"
                        y3="-1.572975"
                        z3="-1.711214"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.056303"
                        y3="-4.374842"
                        z3="-0.611683"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.35551"
                        y3="-5.784621"
                        z3="0.493598"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.485427"
                        y3="5.449116"
                        z3="-0.828096"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.059107"
                        y3="5.01213"
                        z3="-1.748617"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.035882"
                        y3="3.786313"
                        z3="-2.574812"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.370441"
                        y3="3.14094"
                        z3="-0.971491"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.939047"
                        y3="2.607851"
                        z3="-1.862871"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.068694"
                        y3="-1.695577"
                        z3="-1.291383"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.661001"
                        y3="-1.478338"
                        z3="1.309942"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.866686"
                        y3="0.467758"
                        z3="-0.411892"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.456153"
                        y3="0.672546"
                        z3="2.164911"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.552472"
                        y3="1.676704"
                        z3="1.310725"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" 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 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a44" 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 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" 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:-3.0632,1.3554,.7511;1.1719,-5.1849,.6517;2.2004,4.3112,.2044;1.9516,-2.9297,-.5679;-2.9375,-.4196,.1056;-2.6907,-.5487,-1.3952;-1.4287,2.2736,.5574;-3.5206,1.2947,2.5755;-4.3869,2.2762,-.2238;-2.6907,-1.9933,-1.9035;-.8945,2.5539,-.7016;-.6909,2.7209,1.6588;-1.6628,-2.8683,-1.239;.3121,3.2205,-.8727;.5078,3.3975,1.5148;1.0286,3.647,.2443;-.3223,-2.4909,-1.2264;-2.0204,-4.0592,-.6139;.6299,-3.2667,-.5869;-1.0716,-4.8585,.0101;.243,-4.4473,.0291;2.8034,4.6267,-1.0456;3.5728,3.4664,-1.64;2.3164,-1.7142,-.0557;3.5001,-1.169,-.5349;1.5787,-1.056,.9206;3.9435,.0464,-.0351;2.0331,.1624,1.4053;3.2107,.7228,.9312;-2.1513,-.9376,.6659;-3.8722,-.9308,.3684;-1.741,-.0753,-1.6591;-3.4581,-.001,-1.95;-3.6289,2.2911,3.0088;-4.4744,.78,2.7133;-2.7786,.7552,3.168;-4.5816,3.2614,.2057;-4.0966,2.4322,-1.2651;-5.3329,1.7294,-.2299;-3.6815,-2.4294,-1.7536;-2.5196,-1.9865,-2.9846;-1.4251,2.2506,-1.5975;-1.0524,2.5409,2.6649;.6704,3.3946,-1.8784;1.0546,3.7322,2.3887;-.0083,-1.573,-1.7112;-3.0563,-4.3748,-.6117;-1.3555,-5.7846,.4936;3.4854,5.4491,-.8281;2.0591,5.0121,-1.7486;4.0359,3.7863,-2.5748;4.3704,3.1409,-.9715;2.939,2.6079,-1.8629;4.0687,-1.6956,-1.2914;.661,-1.4783,1.3099;4.8667,.4678,-.4119;1.4562,.6725,2.1649;3.5525,1.6767,1.3107;</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">2943.3480367966 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">5.895e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.482 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">0.505 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.001 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="-3.06318701"
                                 y3="1.35534976"
                                 z3="0.75106815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.17187706"
                                 y3="-5.1849273"
                                 z3="0.65168672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.20038306"
                                 y3="4.31116054"
                                 z3="0.20442516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.95156853"
                                 y3="-2.92974696"
                                 z3="-0.5678508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.93754447"
                                 y3="-0.41958105"
                                 z3="0.10562016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.69070736"
                                 y3="-0.54872656"
                                 z3="-1.39524308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.42866354"
                                 y3="2.27362447"
                                 z3="0.55736615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.52056311"
                                 y3="1.29473481"
                                 z3="2.5754771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.3869277"
                                 y3="2.27618863"
                                 z3="-0.22383257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.6907102"
                                 y3="-1.99330501"
                                 z3="-1.90351521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.89446659"
                                 y3="2.55394511"
                                 z3="-0.70163916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.69089647"
                                 y3="2.72087621"
                                 z3="1.65877873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.66277497"
                                 y3="-2.8683319"
                                 z3="-1.23898647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.31213673"
                                 y3="3.22049227"
                                 z3="-0.87265341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.50784334"
                                 y3="3.3974976"
                                 z3="1.51483785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.02863743"
                                 y3="3.64695725"
                                 z3="0.24434807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.32231637"
                                 y3="-2.4908566"
                                 z3="-1.22639794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.02040116"
                                 y3="-4.05923293"
                                 z3="-0.61385159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.6299222"
                                 y3="-3.26666444"
                                 z3="-0.58692492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.07164109"
                                 y3="-4.85846374"
                                 z3="0.01013971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.24300673"
                                 y3="-4.44727061"
                                 z3="0.02910329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.80338646"
                                 y3="4.62665896"
                                 z3="-1.04559163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.57282193"
                                 y3="3.4664263"
                                 z3="-1.64003949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.31638545"
                                 y3="-1.7141886"
                                 z3="-0.0557325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.50007168"
                                 y3="-1.16902733"
                                 z3="-0.53493779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.57870167"
                                 y3="-1.05598786"
                                 z3="0.92059207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.94351737"
                                 y3="0.04640867"
                                 z3="-0.03513815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.03314894"
                                 y3="0.16237901"
                                 z3="1.40527521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.21069774"
                                 y3="0.7227639"
                                 z3="0.93121874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.15127684"
                                 y3="-0.93757641"
                                 z3="0.66588789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.87222089"
                                 y3="-0.93078177"
                                 z3="0.36837067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.74096727"
                                 y3="-0.07527122"
                                 z3="-1.65906595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.45806535"
                                 y3="-0.00097992"
                                 z3="-1.95004341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.62893221"
                                 y3="2.29113369"
                                 z3="3.00876694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.47438238"
                                 y3="0.77999679"
                                 z3="2.71333269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.77855942"
                                 y3="0.75518223"
                                 z3="3.16797995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.58160282"
                                 y3="3.26141075"
                                 z3="0.20570343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.09664625"
                                 y3="2.43216877"
                                 z3="-1.26505265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.33288358"
                                 y3="1.72935261"
                                 z3="-0.22989291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.68154818"
                                 y3="-2.42935869"
                                 z3="-1.75358548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.51964524"
                                 y3="-1.98651259"
                                 z3="-2.98459417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.42511893"
                                 y3="2.25057548"
                                 z3="-1.59749577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.05235824"
                                 y3="2.54089171"
                                 z3="2.6649324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.67037373"
                                 y3="3.39462143"
                                 z3="-1.87836651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.05460879"
                                 y3="3.73217771"
                                 z3="2.38865121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.00832482"
                                 y3="-1.57297492"
                                 z3="-1.71121382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.05630329"
                                 y3="-4.37484169"
                                 z3="-0.61168308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.35551047"
                                 y3="-5.78462073"
                                 z3="0.49359781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.48542656"
                                 y3="5.44911604"
                                 z3="-0.8280957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.05910686"
                                 y3="5.01213043"
                                 z3="-1.74861662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.03588223"
                                 y3="3.78631332"
                                 z3="-2.574812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.37044147"
                                 y3="3.14093986"
                                 z3="-0.97149069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.9390471"
                                 y3="2.60785052"
                                 z3="-1.86287068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="4.0686939"
                                 y3="-1.69557696"
                                 z3="-1.29138278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.66100131"
                                 y3="-1.47833784"
                                 z3="1.30994228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.86668584"
                                 y3="0.46775808"
                                 z3="-0.41189202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="1.45615306"
                                 y3="0.67254634"
                                 z3="2.16491118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.55247208"
                                 y3="1.67670407"
                                 z3="1.31072514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" 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 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" 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 a16" order="S"/>
                           <bond atomRefs2="a14 a44" 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 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" 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:-3.0632,1.3553,.7511;1.1719,-5.1849,.6517;2.2004,4.3112,.2044;1.9516,-2.9297,-.5679;-2.9375,-.4196,.1056;-2.6907,-.5487,-1.3952;-1.4287,2.2736,.5574;-3.5206,1.2947,2.5755;-4.3869,2.2762,-.2238;-2.6907,-1.9933,-1.9035;-.8945,2.5539,-.7016;-.6909,2.7209,1.6588;-1.6628,-2.8683,-1.239;.3121,3.2205,-.8727;.5078,3.3975,1.5148;1.0286,3.647,.2443;-.3223,-2.4909,-1.2264;-2.0204,-4.0592,-.6139;.6299,-3.2667,-.5869;-1.0716,-4.8585,.0101;.243,-4.4473,.0291;2.8034,4.6267,-1.0456;3.5728,3.4664,-1.64;2.3164,-1.7142,-.0557;3.5001,-1.169,-.5349;1.5787,-1.056,.9206;3.9435,.0464,-.0351;2.0331,.1624,1.4053;3.2107,.7228,.9312;-2.1513,-.9376,.6659;-3.8722,-.9308,.3684;-1.741,-.0753,-1.6591;-3.4581,-.001,-1.95;-3.6289,2.2911,3.0088;-4.4744,.78,2.7133;-2.7786,.7552,3.168;-4.5816,3.2614,.2057;-4.0966,2.4322,-1.2651;-5.3329,1.7294,-.2299;-3.6815,-2.4294,-1.7536;-2.5196,-1.9865,-2.9846;-1.4251,2.2506,-1.5975;-1.0524,2.5409,2.6649;.6704,3.3946,-1.8784;1.0546,3.7322,2.3887;-.0083,-1.573,-1.7112;-3.0563,-4.3748,-.6117;-1.3555,-5.7846,.4936;3.4854,5.4491,-.8281;2.0591,5.0121,-1.7486;4.0359,3.7863,-2.5748;4.3704,3.1409,-.9715;2.939,2.6079,-1.8629;4.0687,-1.6956,-1.2914;.661,-1.4783,1.3099;4.8667,.4678,-.4119;1.4562,.6725,2.1649;3.5525,1.6767,1.3107;</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="-3.063187"
                        y3="1.35535"
                        z3="0.751068"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.171877"
                        y3="-5.184927"
                        z3="0.651687"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.200383"
                        y3="4.311161"
                        z3="0.204425"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.951569"
                        y3="-2.929747"
                        z3="-0.567851"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.937544"
                        y3="-0.419581"
                        z3="0.10562"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.690707"
                        y3="-0.548727"
                        z3="-1.395243"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.428664"
                        y3="2.273624"
                        z3="0.557366"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.520563"
                        y3="1.294735"
                        z3="2.575477"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.386928"
                        y3="2.276189"
                        z3="-0.223833"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.69071"
                        y3="-1.993305"
                        z3="-1.903515"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.894467"
                        y3="2.553945"
                        z3="-0.701639"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.690896"
                        y3="2.720876"
                        z3="1.658779"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.662775"
                        y3="-2.868332"
                        z3="-1.238986"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.312137"
                        y3="3.220492"
                        z3="-0.872653"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.507843"
                        y3="3.397498"
                        z3="1.514838"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.028637"
                        y3="3.646957"
                        z3="0.244348"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.322316"
                        y3="-2.490857"
                        z3="-1.226398"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.020401"
                        y3="-4.059233"
                        z3="-0.613852"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.629922"
                        y3="-3.266664"
                        z3="-0.586925"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.071641"
                        y3="-4.858464"
                        z3="0.01014"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.243007"
                        y3="-4.447271"
                        z3="0.029103"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.803386"
                        y3="4.626659"
                        z3="-1.045592"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.572822"
                        y3="3.466426"
                        z3="-1.640039"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.316385"
                        y3="-1.714189"
                        z3="-0.055733"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.500072"
                        y3="-1.169027"
                        z3="-0.534938"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.578702"
                        y3="-1.055988"
                        z3="0.920592"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.943517"
                        y3="0.046409"
                        z3="-0.035138"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.033149"
                        y3="0.162379"
                        z3="1.405275"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.210698"
                        y3="0.722764"
                        z3="0.931219"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.151277"
                        y3="-0.937576"
                        z3="0.665888"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.872221"
                        y3="-0.930782"
                        z3="0.368371"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.740967"
                        y3="-0.075271"
                        z3="-1.659066"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.458065"
                        y3="-0.00098"
                        z3="-1.950043"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.628932"
                        y3="2.291134"
                        z3="3.008767"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.474382"
                        y3="0.779997"
                        z3="2.713333"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.778559"
                        y3="0.755182"
                        z3="3.16798"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.581603"
                        y3="3.261411"
                        z3="0.205703"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.096646"
                        y3="2.432169"
                        z3="-1.265053"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.332884"
                        y3="1.729353"
                        z3="-0.229893"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.681548"
                        y3="-2.429359"
                        z3="-1.753585"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.519645"
                        y3="-1.986513"
                        z3="-2.984594"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.425119"
                        y3="2.250575"
                        z3="-1.597496"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.052358"
                        y3="2.540892"
                        z3="2.664932"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.670374"
                        y3="3.394621"
                        z3="-1.878367"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.054609"
                        y3="3.732178"
                        z3="2.388651"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.008325"
                        y3="-1.572975"
                        z3="-1.711214"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.056303"
                        y3="-4.374842"
                        z3="-0.611683"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.35551"
                        y3="-5.784621"
                        z3="0.493598"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.485427"
                        y3="5.449116"
                        z3="-0.828096"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.059107"
                        y3="5.01213"
                        z3="-1.748617"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.035882"
                        y3="3.786313"
                        z3="-2.574812"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.370441"
                        y3="3.14094"
                        z3="-0.971491"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.939047"
                        y3="2.607851"
                        z3="-1.862871"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.068694"
                        y3="-1.695577"
                        z3="-1.291383"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.661001"
                        y3="-1.478338"
                        z3="1.309942"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.866686"
                        y3="0.467758"
                        z3="-0.411892"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.456153"
                        y3="0.672546"
                        z3="2.164911"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.552472"
                        y3="1.676704"
                        z3="1.310725"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" 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 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a44" 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 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" 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:-3.0632,1.3554,.7511;1.1719,-5.1849,.6517;2.2004,4.3112,.2044;1.9516,-2.9297,-.5679;-2.9375,-.4196,.1056;-2.6907,-.5487,-1.3952;-1.4287,2.2736,.5574;-3.5206,1.2947,2.5755;-4.3869,2.2762,-.2238;-2.6907,-1.9933,-1.9035;-.8945,2.5539,-.7016;-.6909,2.7209,1.6588;-1.6628,-2.8683,-1.239;.3121,3.2205,-.8727;.5078,3.3975,1.5148;1.0286,3.647,.2443;-.3223,-2.4909,-1.2264;-2.0204,-4.0592,-.6139;.6299,-3.2667,-.5869;-1.0716,-4.8585,.0101;.243,-4.4473,.0291;2.8034,4.6267,-1.0456;3.5728,3.4664,-1.64;2.3164,-1.7142,-.0557;3.5001,-1.169,-.5349;1.5787,-1.056,.9206;3.9435,.0464,-.0351;2.0331,.1624,1.4053;3.2107,.7228,.9312;-2.1513,-.9376,.6659;-3.8722,-.9308,.3684;-1.741,-.0753,-1.6591;-3.4581,-.001,-1.95;-3.6289,2.2911,3.0088;-4.4744,.78,2.7133;-2.7786,.7552,3.168;-4.5816,3.2614,.2057;-4.0966,2.4322,-1.2651;-5.3329,1.7294,-.2299;-3.6815,-2.4294,-1.7536;-2.5196,-1.9865,-2.9846;-1.4251,2.2506,-1.5975;-1.0524,2.5409,2.6649;.6704,3.3946,-1.8784;1.0546,3.7322,2.3887;-.0083,-1.573,-1.7112;-3.0563,-4.3748,-.6117;-1.3555,-5.7846,.4936;3.4854,5.4491,-.8281;2.0591,5.0121,-1.7486;4.0359,3.7863,-2.5748;4.3704,3.1409,-.9715;2.939,2.6079,-1.8629;4.0687,-1.6956,-1.2914;.661,-1.4783,1.3099;4.8667,.4678,-.4119;1.4562,.6725,2.1649;3.5525,1.6767,1.3107;</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">3402</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2927.2768</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1642.5267</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06823134</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2943.34803680</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4453.41626813</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7916.98093048</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3463.56466234</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02447638</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97905696</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91082562</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409426</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999743838596</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999743838596</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999487677191</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.233070887853</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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127.3525 127.4365 127.5703 127.7903 127.8929 127.9720 128.3105 128.5258 128.6145 128.8299 128.9818 129.1999 129.3505 129.7320 129.7902 130.0918 130.2679 130.4995 130.6043 130.8803 131.0510 131.2351 131.4426 131.4972 131.6256 131.7674 131.8511 132.0398 132.2435 132.4720 132.5096 132.7353 132.8399 133.0930 133.2592 133.2887 133.7516 134.1911 134.3255 134.6658 134.7961 135.1616 135.3287 135.5822 135.7649 135.9846 136.3693 136.4098 136.6356 136.7736 136.9568 137.1332 137.4939 137.7727 137.9340 138.0424 138.2907 138.4937 138.6964 138.9176 139.0120 139.1580 139.4648 139.6458 139.7508 139.9911 140.1995 140.2387 140.3812 140.5168 141.3808 141.5166 141.6432 141.8908 142.3672 142.7718 142.9373 143.1331 143.3935 143.5159 143.7236 143.8161 143.9050 144.0002 144.1538 144.2778 144.5995 144.7833 144.8737 144.9929 145.2279 145.6768 146.4122 146.5955 146.6340 147.3504 147.4443 147.8478 148.0174 148.1666 148.2177 148.2895 148.3312 148.7611 148.8988 149.0940 149.1767 149.3303 149.4911 149.5591 149.6982 149.9225 150.0967 150.5360 150.5705 150.7965 150.8503 150.9585 151.1632 151.3095 151.5642 151.7449 151.9529 152.3274 152.3652 153.1185 153.1679 153.2547 153.6978 154.1125 154.3003 154.8725 155.0969 155.4442 155.6479 155.9294 156.0031 156.3841 156.5109 156.7695 156.8174 156.9511 157.1648 157.2791 157.3509 157.5642 157.6658 158.3889 158.5643 158.8813 159.2104 159.2409 159.6116 160.0278 160.6713 161.0989 161.3923 161.8539 162.0229 162.8926 164.3339 164.3399 164.3969 168.0223 168.8136 169.4913 170.1442 171.6592 173.0506 174.1938 174.5654 176.9599 180.5168 181.0852 182.3370 185.9869 186.3974 186.5705 187.9358 188.8687 189.0376 189.4732 190.2754 190.3893 191.3377 192.5575 192.8229 193.8510 195.7592 196.2156 200.0545 201.4324 202.3663 205.8858 206.4687 207.7960 212.5889 229.9103 235.9338 241.1631 247.9878 248.9760 338.7166 617.7262 619.0867 622.0547 629.4201 630.1404 631.9282 632.4571 632.6782 634.3304 634.4898 635.1596 635.7761 636.9935 637.4256 637.8683 638.9612 639.3961 641.3678 642.6261 643.1451 645.7069 646.9124 653.9856 655.5954 658.3405 1213.3838 1215.0928 1563.2642</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">0.492465 -0.216952 -0.330854 -0.332073 -0.243753 -0.125450 -0.158180 -0.459364 -0.424564 -0.108158 -0.183142 -0.085685 -0.014359 -0.214335 -0.315697 0.330614 -0.196340 -0.156259 0.184956 -0.182742 0.204884 0.049462 -0.276728 0.286253 -0.236183 -0.172811 -0.139658 -0.181241 -0.166433 0.080662 0.086582 0.070564 0.094482 0.104600 0.106641 0.102606 0.107200 0.100661 0.106927 0.080105 0.097746 0.141619 0.142428 0.137114 0.130187 0.145657 0.139777 0.148095 0.108994 0.087689 0.103430 0.084401 0.090229 0.143983 0.151383 0.157858 0.168121 0.152587</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">13.5075 9.2170 8.3309 8.3321 6.2438 6.1254 6.1582 6.4594 6.4246 6.1082 6.1831 6.0857 6.0144 6.2143 6.3157 5.6694 6.1963 6.1563 5.8150 6.1827 5.7951 5.9505 6.2767 5.7137 6.2362 6.1728 6.1397 6.1812 6.1664 0.9193 0.9134 0.9294 0.9055 0.8954 0.8934 0.8974 0.8928 0.8993 0.8931 0.9199 0.9023 0.8584 0.8576 0.8629 0.8698 0.8543 0.8602 0.8519 0.8910 0.9123 0.8966 0.9156 0.9098 0.8560 0.8486 0.8421 0.8319 0.8474</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">0.4925 -0.2170 -0.3309 -0.3321 -0.2438 -0.1254 -0.1582 -0.4594 -0.4246 -0.1082 -0.1831 -0.0857 -0.0144 -0.2143 -0.3157 0.3306 -0.1963 -0.1563 0.1850 -0.1827 0.2049 0.0495 -0.2767 0.2863 -0.2362 -0.1728 -0.1397 -0.1812 -0.1664 0.0807 0.0866 0.0706 0.0945 0.1046 0.1066 0.1026 0.1072 0.1007 0.1069 0.0801 0.0977 0.1416 0.1424 0.1371 0.1302 0.1457 0.1398 0.1481 0.1090 0.0877 0.1034 0.0844 0.0902 0.1440 0.1514 0.1579 0.1681 0.1526</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1352 1.0700 2.0581 2.0797 3.8343 3.8686 3.7490 3.9321 3.8858 3.8663 3.9210 3.7873 3.6748 3.8929 3.9870 3.6961 3.9115 3.8735 3.6816 3.8928 4.0606 3.8491 3.9115 3.7000 4.0055 3.8646 3.8860 3.9004 3.8329 1.0164 1.0150 1.0073 1.0045 1.0094 1.0109 1.0087 1.0092 1.0081 1.0051 1.0098 1.0028 0.9847 0.9866 1.0074 1.0163 1.0039 1.0018 0.9983 0.9920 0.9970 1.0128 1.0026 0.9976 1.0079 1.0052 0.9872 0.9888 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1352 1.0700 2.0581 2.0797 3.8343 3.8686 3.7490 3.9321 3.8858 3.8663 3.9210 3.7873 3.6748 3.8929 3.9870 3.6961 3.9115 3.8735 3.6816 3.8928 4.0606 3.8491 3.9115 3.7000 4.0055 3.8646 3.8860 3.9004 3.8329 1.0164 1.0150 1.0073 1.0045 1.0094 1.0109 1.0087 1.0092 1.0081 1.0051 1.0098 1.0028 0.9847 0.9866 1.0074 1.0163 1.0039 1.0018 0.9983 0.9920 0.9970 1.0128 1.0026 0.9976 1.0079 1.0052 0.9872 0.9888 1.0010</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">0.9523 1.0158 0.9778 0.9570 1.0736 1.0704 0.9014 0.9354 0.9673 0.9118 0.9817 0.9795 0.9316 1.0052 0.9985 1.3515 1.2939 0.9773 0.9734 0.9752 0.9725 0.9757 0.9729 0.9143 1.0206 0.9958 1.4561 0.9693 1.4481 0.9957 1.3552 1.3731 1.2989 0.9799 1.3116 1.0213 1.3744 0.9684 1.4045 0.9814 1.3856 1.4332 0.9845 0.9411 0.9808 0.9990 0.9840 0.9916 0.9901 1.3833 1.3369 1.4488 0.9874 1.4127 0.9705 1.3758 0.9899 1.4004 0.9673 0.9863</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">-0.033602793</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.101834130583</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.04202 15.16596 -0.87606 27.62492 -26.61131 1.01361 -5.04301 4.02505 -1.01797</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68260</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.27683</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
