<?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="-3.587047"
                        y3="1.811629"
                        z3="0.614022"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.229348"
                        y3="-5.594834"
                        z3="0.248524"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.250214"
                        y3="3.385378"
                        z3="0.903816"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.035782"
                        y3="-3.110089"
                        z3="-0.092773"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.632338"
                        y3="0.434744"
                        z3="-0.685248"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.747144"
                        y3="-0.746967"
                        z3="-0.294927"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.79576"
                        y3="2.380671"
                        z3="0.753785"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.166397"
                        y3="1.144021"
                        z3="2.275864"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.667673"
                        y3="3.256016"
                        z3="0.077354"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.51633"
                        y3="-1.754886"
                        z3="-1.423494"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.893475"
                        y3="1.782604"
                        z3="1.642772"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.279379"
                        y3="3.359644"
                        z3="-0.093635"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.527611"
                        y3="-2.815968"
                        z3="-1.023946"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.44424"
                        y3="2.131697"
                        z3="1.676635"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.060644"
                        y3="3.7310"
                        z3="-0.077797"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.935607"
                        y3="3.110322"
                        z3="0.810248"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.20108"
                        y3="-2.450523"
                        z3="-0.785187"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.902244"
                        y3="-4.139081"
                        z3="-0.836203"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.73339"
                        y3="-3.382236"
                        z3="-0.366513"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.974513"
                        y3="-5.084431"
                        z3="-0.410168"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.3243"
                        y3="-4.69976"
                        z3="-0.177504"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.812608"
                        y3="4.376567"
                        z3="0.054743"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.28299"
                        y3="4.486461"
                        z3="0.37229"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.549119"
                        y3="-1.880593"
                        z3="-0.431225"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.714499"
                        y3="-1.525618"
                        z3="-1.763078"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.936857"
                        y3="-1.027826"
                        z3="0.589175"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.266595"
                        y3="-0.290324"
                        z3="-2.068243"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.501957"
                        y3="0.200087"
                        z3="0.270627"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.660432"
                        y3="0.575649"
                        z3="-1.055807"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.662219"
                        y3="0.103712"
                        z3="-0.857162"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.288933"
                        y3="0.858479"
                        z3="-1.636441"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.177101"
                        y3="-1.267857"
                        z3="0.565762"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.771068"
                        y3="-0.379764"
                        z3="0.036257"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.195094"
                        y3="0.781326"
                        z3="2.211932"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.555376"
                        y3="0.310923"
                        z3="2.628952"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.14195"
                        y3="1.91528"
                        z3="3.048929"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.717135"
                        y3="2.958961"
                        z3="0.016016"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.606132"
                        y3="4.087514"
                        z3="0.782802"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.3867"
                        y3="3.639337"
                        z3="-0.905721"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.4633"
                        y3="-2.216749"
                        z3="-1.712951"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.146487"
                        y3="-1.220369"
                        z3="-2.303721"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.234752"
                        y3="1.019062"
                        z3="2.333017"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.929289"
                        y3="3.862546"
                        z3="-0.801573"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.118458"
                        y3="1.650884"
                        z3="2.375498"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.399068"
                        y3="4.498318"
                        z3="-0.7612"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.094086"
                        y3="-1.417572"
                        z3="-0.925478"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.925247"
                        y3="-4.444697"
                        z3="-1.016464"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.263216"
                        y3="-6.116767"
                        z3="-0.257956"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.317044"
                        y3="5.339621"
                        z3="0.218163"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.667176"
                        y3="4.10387"
                        z3="-0.996007"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.448698"
                        y3="4.778392"
                        z3="1.409925"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.807433"
                        y3="3.547619"
                        z3="0.188382"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.733944"
                        y3="5.24855"
                        z3="-0.263568"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.414059"
                        y3="-2.203273"
                        z3="-2.552803"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.8029"
                        y3="-1.323314"
                        z3="1.622259"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.393961"
                        y3="-0.006896"
                        z3="-3.105056"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.811761"
                        y3="0.864444"
                        z3="1.066269"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.096569"
                        y3="1.535312"
                        z3="-1.301845"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.587,1.8116,.614;1.2293,-5.5948,.2485;2.2502,3.3854,.9038;2.0358,-3.1101,-.0928;-3.6323,.4347,-.6852;-2.7471,-.747,-.2949;-1.7958,2.3807,.7538;-4.1664,1.144,2.2759;-4.6677,3.256,.0774;-2.5163,-1.7549,-1.4235;-.8935,1.7826,1.6428;-1.2794,3.3596,-.0936;-1.5276,-2.816,-1.0239;.4442,2.1317,1.6766;.0606,3.731,-.0778;.9356,3.1103,.8102;-.2011,-2.4505,-.7852;-1.9022,-4.1391,-.8362;.7334,-3.3822,-.3665;-.9745,-5.0844,-.4102;.3243,-4.6998,-.1775;2.8126,4.3766,.0547;4.283,4.4865,.3723;2.5491,-1.8806,-.4312;2.7145,-1.5256,-1.7631;2.9369,-1.0278,.5892;3.2666,-.2903,-2.0682;3.502,.2001,.2706;3.6604,.5756,-1.0558;-4.6622,.1037,-.8572;-3.2889,.8585,-1.6364;-3.1771,-1.2679,.5658;-1.7711,-.3798,.0363;-5.1951,.7813,2.2119;-3.5554,.3109,2.629;-4.1419,1.9153,3.0489;-5.7171,2.959,.016;-4.6061,4.0875,.7828;-4.3867,3.6393,-.9057;-3.4633,-2.2167,-1.713;-2.1465,-1.2204,-2.3037;-1.2348,1.0191,2.333;-1.9293,3.8625,-.8016;1.1185,1.6509,2.3755;.3991,4.4983,-.7612;.0941,-1.4176,-.9255;-2.9252,-4.4447,-1.0165;-1.2632,-6.1168,-.258;2.317,5.3396,.2182;2.6672,4.1039,-.996;4.4487,4.7784,1.4099;4.8074,3.5476,.1884;4.7339,5.2485,-.2636;2.4141,-2.2033,-2.5528;2.8029,-1.3233,1.6223;3.394,-.0069,-3.1051;3.8118,.8644,1.0663;4.0966,1.5353,-1.3018;</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">2875.8227569204 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">5.936e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.877 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">0.890 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.788 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="-3.58704744"
                                 y3="1.8116291"
                                 z3="0.61402226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.2293476"
                                 y3="-5.59483388"
                                 z3="0.24852441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.2502138"
                                 y3="3.38537773"
                                 z3="0.90381562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.03578181"
                                 y3="-3.11008929"
                                 z3="-0.09277335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.63233802"
                                 y3="0.43474434"
                                 z3="-0.68524753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.74714358"
                                 y3="-0.74696701"
                                 z3="-0.29492672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.79576013"
                                 y3="2.38067094"
                                 z3="0.75378474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.16639703"
                                 y3="1.1440213"
                                 z3="2.27586446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.66767313"
                                 y3="3.25601596"
                                 z3="0.07735434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.51632958"
                                 y3="-1.75488629"
                                 z3="-1.42349434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.89347507"
                                 y3="1.78260367"
                                 z3="1.64277156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.27937927"
                                 y3="3.35964431"
                                 z3="-0.0936347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.52761137"
                                 y3="-2.81596776"
                                 z3="-1.02394556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.44424022"
                                 y3="2.1316968"
                                 z3="1.67663531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.06064388"
                                 y3="3.73099971"
                                 z3="-0.07779674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.93560671"
                                 y3="3.11032162"
                                 z3="0.81024824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.20107966"
                                 y3="-2.45052319"
                                 z3="-0.78518696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.90224377"
                                 y3="-4.13908072"
                                 z3="-0.83620272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.73339049"
                                 y3="-3.38223576"
                                 z3="-0.36651317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.97451328"
                                 y3="-5.08443089"
                                 z3="-0.41016771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.32429997"
                                 y3="-4.69975967"
                                 z3="-0.1775039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.8126076"
                                 y3="4.37656721"
                                 z3="0.05474301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.28298951"
                                 y3="4.48646112"
                                 z3="0.37229037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.54911891"
                                 y3="-1.88059264"
                                 z3="-0.43122513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.71449946"
                                 y3="-1.52561809"
                                 z3="-1.76307777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.93685657"
                                 y3="-1.02782619"
                                 z3="0.58917529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.26659452"
                                 y3="-0.2903242"
                                 z3="-2.0682433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.50195747"
                                 y3="0.20008719"
                                 z3="0.27062701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.66043195"
                                 y3="0.57564896"
                                 z3="-1.05580685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.66221933"
                                 y3="0.10371162"
                                 z3="-0.85716172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.28893329"
                                 y3="0.85847859"
                                 z3="-1.6364408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.17710072"
                                 y3="-1.2678567"
                                 z3="0.56576212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.77106822"
                                 y3="-0.37976395"
                                 z3="0.03625661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.19509429"
                                 y3="0.78132552"
                                 z3="2.21193248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.55537638"
                                 y3="0.31092289"
                                 z3="2.62895229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.14195035"
                                 y3="1.91527981"
                                 z3="3.04892932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.71713497"
                                 y3="2.95896074"
                                 z3="0.01601556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.60613168"
                                 y3="4.0875137"
                                 z3="0.78280213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.38669969"
                                 y3="3.63933739"
                                 z3="-0.90572054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.46329992"
                                 y3="-2.21674887"
                                 z3="-1.71295114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.1464866"
                                 y3="-1.22036871"
                                 z3="-2.30372136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.23475185"
                                 y3="1.01906208"
                                 z3="2.33301708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.92928899"
                                 y3="3.86254585"
                                 z3="-0.80157335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.11845819"
                                 y3="1.6508845"
                                 z3="2.37549765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.39906831"
                                 y3="4.4983177"
                                 z3="-0.76120045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.09408627"
                                 y3="-1.41757237"
                                 z3="-0.92547765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.92524652"
                                 y3="-4.44469706"
                                 z3="-1.01646387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.26321583"
                                 y3="-6.11676696"
                                 z3="-0.25795581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.317044"
                                 y3="5.33962056"
                                 z3="0.21816285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.66717621"
                                 y3="4.10386975"
                                 z3="-0.99600721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.44869804"
                                 y3="4.77839196"
                                 z3="1.40992543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.80743306"
                                 y3="3.54761928"
                                 z3="0.18838223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.73394377"
                                 y3="5.2485499"
                                 z3="-0.26356767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.41405867"
                                 y3="-2.20327315"
                                 z3="-2.55280281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.80290034"
                                 y3="-1.32331364"
                                 z3="1.62225855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.39396117"
                                 y3="-0.00689565"
                                 z3="-3.10505593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.81176101"
                                 y3="0.86444398"
                                 z3="1.06626902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.09656875"
                                 y3="1.53531194"
                                 z3="-1.30184451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" 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 a39" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.587,1.8116,.614;1.2293,-5.5948,.2485;2.2502,3.3854,.9038;2.0358,-3.1101,-.0928;-3.6323,.4347,-.6852;-2.7471,-.747,-.2949;-1.7958,2.3807,.7538;-4.1664,1.144,2.2759;-4.6677,3.256,.0774;-2.5163,-1.7549,-1.4235;-.8935,1.7826,1.6428;-1.2794,3.3596,-.0936;-1.5276,-2.816,-1.0239;.4442,2.1317,1.6766;.0606,3.731,-.0778;.9356,3.1103,.8102;-.2011,-2.4505,-.7852;-1.9022,-4.1391,-.8362;.7334,-3.3822,-.3665;-.9745,-5.0844,-.4102;.3243,-4.6998,-.1775;2.8126,4.3766,.0547;4.283,4.4865,.3723;2.5491,-1.8806,-.4312;2.7145,-1.5256,-1.7631;2.9369,-1.0278,.5892;3.2666,-.2903,-2.0682;3.502,.2001,.2706;3.6604,.5756,-1.0558;-4.6622,.1037,-.8572;-3.2889,.8585,-1.6364;-3.1771,-1.2679,.5658;-1.7711,-.3798,.0363;-5.1951,.7813,2.2119;-3.5554,.3109,2.629;-4.142,1.9153,3.0489;-5.7171,2.959,.016;-4.6061,4.0875,.7828;-4.3867,3.6393,-.9057;-3.4633,-2.2167,-1.713;-2.1465,-1.2204,-2.3037;-1.2348,1.0191,2.333;-1.9293,3.8625,-.8016;1.1185,1.6509,2.3755;.3991,4.4983,-.7612;.0941,-1.4176,-.9255;-2.9252,-4.4447,-1.0165;-1.2632,-6.1168,-.258;2.317,5.3396,.2182;2.6672,4.1039,-.996;4.4487,4.7784,1.4099;4.8074,3.5476,.1884;4.7339,5.2485,-.2636;2.4141,-2.2033,-2.5528;2.8029,-1.3233,1.6223;3.394,-.0069,-3.1051;3.8118,.8644,1.0663;4.0966,1.5353,-1.3018;</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="-3.587047"
                        y3="1.811629"
                        z3="0.614022"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.229348"
                        y3="-5.594834"
                        z3="0.248524"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.250214"
                        y3="3.385378"
                        z3="0.903816"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.035782"
                        y3="-3.110089"
                        z3="-0.092773"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.632338"
                        y3="0.434744"
                        z3="-0.685248"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.747144"
                        y3="-0.746967"
                        z3="-0.294927"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.79576"
                        y3="2.380671"
                        z3="0.753785"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.166397"
                        y3="1.144021"
                        z3="2.275864"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.667673"
                        y3="3.256016"
                        z3="0.077354"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.51633"
                        y3="-1.754886"
                        z3="-1.423494"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.893475"
                        y3="1.782604"
                        z3="1.642772"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.279379"
                        y3="3.359644"
                        z3="-0.093635"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.527611"
                        y3="-2.815968"
                        z3="-1.023946"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.44424"
                        y3="2.131697"
                        z3="1.676635"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.060644"
                        y3="3.7310"
                        z3="-0.077797"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.935607"
                        y3="3.110322"
                        z3="0.810248"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.20108"
                        y3="-2.450523"
                        z3="-0.785187"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.902244"
                        y3="-4.139081"
                        z3="-0.836203"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.73339"
                        y3="-3.382236"
                        z3="-0.366513"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.974513"
                        y3="-5.084431"
                        z3="-0.410168"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.3243"
                        y3="-4.69976"
                        z3="-0.177504"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.812608"
                        y3="4.376567"
                        z3="0.054743"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.28299"
                        y3="4.486461"
                        z3="0.37229"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.549119"
                        y3="-1.880593"
                        z3="-0.431225"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.714499"
                        y3="-1.525618"
                        z3="-1.763078"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.936857"
                        y3="-1.027826"
                        z3="0.589175"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.266595"
                        y3="-0.290324"
                        z3="-2.068243"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.501957"
                        y3="0.200087"
                        z3="0.270627"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.660432"
                        y3="0.575649"
                        z3="-1.055807"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.662219"
                        y3="0.103712"
                        z3="-0.857162"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.288933"
                        y3="0.858479"
                        z3="-1.636441"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.177101"
                        y3="-1.267857"
                        z3="0.565762"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.771068"
                        y3="-0.379764"
                        z3="0.036257"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.195094"
                        y3="0.781326"
                        z3="2.211932"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.555376"
                        y3="0.310923"
                        z3="2.628952"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.14195"
                        y3="1.91528"
                        z3="3.048929"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.717135"
                        y3="2.958961"
                        z3="0.016016"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.606132"
                        y3="4.087514"
                        z3="0.782802"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.3867"
                        y3="3.639337"
                        z3="-0.905721"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.4633"
                        y3="-2.216749"
                        z3="-1.712951"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.146487"
                        y3="-1.220369"
                        z3="-2.303721"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.234752"
                        y3="1.019062"
                        z3="2.333017"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.929289"
                        y3="3.862546"
                        z3="-0.801573"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.118458"
                        y3="1.650884"
                        z3="2.375498"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.399068"
                        y3="4.498318"
                        z3="-0.7612"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.094086"
                        y3="-1.417572"
                        z3="-0.925478"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.925247"
                        y3="-4.444697"
                        z3="-1.016464"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.263216"
                        y3="-6.116767"
                        z3="-0.257956"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.317044"
                        y3="5.339621"
                        z3="0.218163"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.667176"
                        y3="4.10387"
                        z3="-0.996007"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.448698"
                        y3="4.778392"
                        z3="1.409925"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.807433"
                        y3="3.547619"
                        z3="0.188382"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.733944"
                        y3="5.24855"
                        z3="-0.263568"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.414059"
                        y3="-2.203273"
                        z3="-2.552803"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.8029"
                        y3="-1.323314"
                        z3="1.622259"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.393961"
                        y3="-0.006896"
                        z3="-3.105056"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.811761"
                        y3="0.864444"
                        z3="1.066269"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.096569"
                        y3="1.535312"
                        z3="-1.301845"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.587,1.8116,.614;1.2293,-5.5948,.2485;2.2502,3.3854,.9038;2.0358,-3.1101,-.0928;-3.6323,.4347,-.6852;-2.7471,-.747,-.2949;-1.7958,2.3807,.7538;-4.1664,1.144,2.2759;-4.6677,3.256,.0774;-2.5163,-1.7549,-1.4235;-.8935,1.7826,1.6428;-1.2794,3.3596,-.0936;-1.5276,-2.816,-1.0239;.4442,2.1317,1.6766;.0606,3.731,-.0778;.9356,3.1103,.8102;-.2011,-2.4505,-.7852;-1.9022,-4.1391,-.8362;.7334,-3.3822,-.3665;-.9745,-5.0844,-.4102;.3243,-4.6998,-.1775;2.8126,4.3766,.0547;4.283,4.4865,.3723;2.5491,-1.8806,-.4312;2.7145,-1.5256,-1.7631;2.9369,-1.0278,.5892;3.2666,-.2903,-2.0682;3.502,.2001,.2706;3.6604,.5756,-1.0558;-4.6622,.1037,-.8572;-3.2889,.8585,-1.6364;-3.1771,-1.2679,.5658;-1.7711,-.3798,.0363;-5.1951,.7813,2.2119;-3.5554,.3109,2.629;-4.1419,1.9153,3.0489;-5.7171,2.959,.016;-4.6061,4.0875,.7828;-4.3867,3.6393,-.9057;-3.4633,-2.2167,-1.713;-2.1465,-1.2204,-2.3037;-1.2348,1.0191,2.333;-1.9293,3.8625,-.8016;1.1185,1.6509,2.3755;.3991,4.4983,-.7612;.0941,-1.4176,-.9255;-2.9252,-4.4447,-1.0165;-1.2632,-6.1168,-.258;2.317,5.3396,.2182;2.6672,4.1039,-.996;4.4487,4.7784,1.4099;4.8074,3.5476,.1884;4.7339,5.2485,-.2636;2.4141,-2.2033,-2.5528;2.8029,-1.3233,1.6223;3.394,-.0069,-3.1051;3.8118,.8644,1.0663;4.0966,1.5353,-1.3018;</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">3375</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2929.0396</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1662.4284</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.07098561</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2875.82275692</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4385.89374253</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7782.02434095</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3396.13059843</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02437493</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97340460</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90241899</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00410171</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000138936535</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000138936535</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000277873070</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.227198591443</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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127.2991 127.4960 127.5293 127.6442 127.7823 128.2151 128.3611 128.4939 128.6267 128.6724 128.9215 129.0949 129.3693 129.5788 129.7498 130.0814 130.2531 130.6386 130.7126 130.8619 130.9654 131.2162 131.4234 131.5449 131.6804 131.7549 131.8425 132.0010 132.1730 132.4112 132.5206 132.6890 132.8057 133.0519 133.1850 133.5012 133.6635 134.0712 134.2928 134.3068 134.6017 135.0871 135.1370 135.4774 135.6786 136.1273 136.2794 136.3277 136.6327 136.7130 136.7762 137.0084 137.6332 137.8485 137.8765 138.0595 138.0989 138.2603 138.5611 138.7095 138.9551 139.0017 139.5431 139.7055 139.8428 140.1000 140.4308 140.5638 140.8817 141.1249 141.2910 141.4015 141.7145 142.1389 142.1846 142.5983 142.9937 143.2848 143.3407 143.4676 143.7923 143.8654 143.9041 144.1850 144.3237 144.4081 144.4441 144.7717 144.8829 144.9794 145.2616 146.1438 146.2951 146.3531 146.6441 146.9061 147.3298 147.6397 147.7927 148.0596 148.3635 148.3877 148.4644 148.5155 148.5592 148.7106 148.7772 149.0868 149.2431 149.5444 149.7115 149.9005 150.1098 150.1411 150.3150 150.3628 150.5486 150.6798 150.8611 151.1885 151.6151 151.8001 151.9476 152.0107 152.4993 152.9157 153.5279 153.6010 153.8932 154.0225 154.2263 154.9906 155.1345 155.3793 155.5630 156.0218 156.2140 156.4844 156.5484 156.8430 156.8997 156.9729 157.3143 157.5439 157.5574 157.6949 157.8392 157.8715 158.1557 158.5429 158.7921 159.1485 159.3964 160.1502 160.5871 161.5763 161.8490 162.0752 162.1990 163.3485 163.7727 164.4141 165.7481 165.9586 168.9042 169.5330 171.5724 171.7235 173.8921 174.0721 174.8035 175.6381 179.7123 181.3866 183.2795 185.1005 187.1503 187.2722 188.2271 188.7058 189.3804 189.5017 189.9503 190.4452 190.5820 191.8613 192.6373 192.7918 195.8585 196.3437 200.0767 200.9495 203.5511 205.2612 206.8486 207.8633 212.8282 229.8864 235.9944 241.0904 248.0226 248.8905 338.5041 617.6525 620.2230 620.7244 629.2621 630.1095 631.2967 632.5615 633.1391 634.2226 634.2783 635.4069 635.6587 636.3399 637.0670 637.9273 638.4436 639.8429 639.9674 642.1647 644.1258 644.4390 646.6417 654.1391 655.4107 658.2667 1214.4370 1215.4025 1563.2225</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">0.500228 -0.220346 -0.324400 -0.328917 -0.253476 -0.113313 -0.168851 -0.429104 -0.454946 -0.069975 -0.088464 -0.140318 -0.020343 -0.321042 -0.260210 0.361622 -0.220079 -0.214147 0.239195 -0.153104 0.173941 0.030064 -0.273850 0.258199 -0.181386 -0.199942 -0.152852 -0.164634 -0.145163 0.084816 0.074437 0.088206 0.064616 0.106876 0.100352 0.109966 0.104245 0.105610 0.099891 0.080013 0.089944 0.144101 0.135991 0.135405 0.137236 0.137250 0.138635 0.146485 0.108661 0.098857 0.092332 0.084104 0.093791 0.155220 0.146406 0.158742 0.153098 0.160320</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">13.4998 9.2203 8.3244 8.3289 6.2535 6.1133 6.1689 6.4291 6.4549 6.0700 6.0885 6.1403 6.0203 6.3210 6.2602 5.6384 6.2201 6.2141 5.7608 6.1531 5.8261 5.9699 6.2739 5.7418 6.1814 6.1999 6.1529 6.1646 6.1452 0.9152 0.9256 0.9118 0.9354 0.8931 0.8996 0.8900 0.8958 0.8944 0.9001 0.9200 0.9101 0.8559 0.8640 0.8646 0.8628 0.8627 0.8614 0.8535 0.8913 0.9011 0.9077 0.9159 0.9062 0.8448 0.8536 0.8413 0.8469 0.8397</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">0.5002 -0.2203 -0.3244 -0.3289 -0.2535 -0.1133 -0.1689 -0.4291 -0.4549 -0.0700 -0.0885 -0.1403 -0.0203 -0.3210 -0.2602 0.3616 -0.2201 -0.2141 0.2392 -0.1531 0.1739 0.0301 -0.2739 0.2582 -0.1814 -0.1999 -0.1529 -0.1646 -0.1452 0.0848 0.0744 0.0882 0.0646 0.1069 0.1004 0.1100 0.1042 0.1056 0.0999 0.0800 0.0899 0.1441 0.1360 0.1354 0.1372 0.1373 0.1386 0.1465 0.1087 0.0989 0.0923 0.0841 0.0938 0.1552 0.1464 0.1587 0.1531 0.1603</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1389 1.0629 2.0580 2.0778 3.8396 3.8759 3.7329 3.8919 3.9182 3.8084 3.8062 3.9392 3.7640 4.0191 3.9293 3.7086 3.8819 3.9075 3.6671 3.8818 4.0430 3.8023 3.9682 3.7030 3.9400 3.9981 3.9231 3.8600 3.8395 1.0151 1.0166 1.0060 1.0071 1.0080 1.0090 1.0076 1.0108 1.0093 1.0111 1.0145 1.0062 0.9881 0.9916 1.0121 1.0118 1.0066 1.0047 0.9989 0.9891 0.9837 1.0035 1.0016 1.0060 0.9967 1.0050 0.9907 1.0007 0.9854</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1389 1.0629 2.0580 2.0778 3.8396 3.8759 3.7329 3.8919 3.9182 3.8084 3.8062 3.9392 3.7640 4.0191 3.9293 3.7086 3.8819 3.9075 3.6671 3.8818 4.0430 3.8023 3.9682 3.7030 3.9400 3.9981 3.9231 3.8600 3.8395 1.0151 1.0166 1.0060 1.0071 1.0080 1.0090 1.0076 1.0108 1.0093 1.0111 1.0145 1.0062 0.9881 0.9916 1.0121 1.0118 1.0066 1.0047 0.9989 0.9891 0.9837 1.0035 1.0016 1.0060 0.9967 1.0050 0.9907 1.0007 0.9854</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">0.9557 0.9948 0.9622 0.9745 1.0586 1.0848 0.8785 1.0133 0.8885 0.9108 0.9818 0.9869 0.9186 0.9946 1.0124 1.2796 1.3743 0.9729 0.9764 0.9717 0.9751 0.9731 0.9764 0.8814 1.0084 1.0126 1.4745 0.9885 1.4596 0.9706 1.3730 1.3998 1.3157 1.0015 1.3176 0.9734 1.3509 0.9505 1.3861 0.9818 1.3295 1.4725 0.9869 0.9646 0.9744 0.9776 0.9944 0.9932 0.9922 1.3614 1.4031 1.4220 0.9834 1.4107 0.9909 1.4156 0.9787 1.3756 0.9838 0.9761</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">-0.030450623</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.101436229344</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.07386 15.51071 -0.56315 34.10300 -32.25565 1.84735 -0.98738 -0.02614 -1.01352</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.18107</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.54384</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
