<?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="-3.535546"
                        y3="1.24639"
                        z3="0.843839"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.957428"
                        y3="-4.939177"
                        z3="0.891541"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.794736"
                        y3="4.087598"
                        z3="0.483643"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.723114"
                        y3="-2.444317"
                        z3="0.44133"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.311548"
                        y3="-0.401764"
                        z3="-0.05187"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.713542"
                        y3="-0.267722"
                        z3="-1.450837"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.878181"
                        y3="2.14068"
                        z3="0.797717"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.052815"
                        y3="0.91815"
                        z3="2.625024"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.837608"
                        y3="2.292907"
                        z3="-0.022343"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.415709"
                        y3="-1.605133"
                        z3="-2.132992"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.687595"
                        y3="1.436861"
                        z3="0.980287"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.763913"
                        y3="3.508839"
                        z3="0.530809"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.507771"
                        y3="-2.504619"
                        z3="-1.336615"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.559367"
                        y3="2.042471"
                        z3="0.889741"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.534514"
                        y3="4.137507"
                        z3="0.441811"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.641393"
                        y3="3.405528"
                        z3="0.6111"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.282298"
                        y3="-2.03663"
                        z3="-0.862255"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.882057"
                        y3="-3.809702"
                        z3="-1.036966"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.551177"
                        y3="-2.854872"
                        z3="-0.115624"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.05741"
                        y3="-4.639261"
                        z3="-0.288586"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.150111"
                        y3="-4.15632"
                        z3="0.161035"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.021133"
                        y3="3.36777"
                        z3="0.499698"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.140986"
                        y3="4.33954"
                        z3="0.224477"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.594525"
                        y3="-1.634478"
                        z3="-0.231316"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.390155"
                        y3="-0.809277"
                        z3="0.554129"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.746933"
                        y3="-1.657466"
                        z3="-1.612037"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.34614"
                        y3="-0.004921"
                        z3="-0.047713"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.698502"
                        y3="-0.83519"
                        z3="-2.200185"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.500871"
                        y3="-0.007253"
                        z3="-1.427641"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.67546"
                        y3="-1.040204"
                        z3="0.571481"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.278212"
                        y3="-0.916167"
                        z3="-0.101842"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.79522"
                        y3="0.324375"
                        z3="-1.40989"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.394802"
                        y3="0.295709"
                        z3="-2.094977"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.205376"
                        y3="1.847704"
                        z3="3.177966"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.986257"
                        y3="0.352538"
                        z3="2.675121"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.294105"
                        y3="0.342069"
                        z3="3.159868"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.561274"
                        y3="2.52474"
                        z3="-1.052958"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.792786"
                        y3="1.763254"
                        z3="-0.055575"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.017192"
                        y3="3.240482"
                        z3="0.490046"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.352885"
                        y3="-2.132531"
                        z3="-2.326987"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.966999"
                        y3="-1.407933"
                        z3="-3.111751"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.711896"
                        y3="0.372757"
                        z3="1.192629"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.653278"
                        y3="4.10852"
                        z3="0.372176"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.446127"
                        y3="1.438014"
                        z3="1.029523"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.474691"
                        y3="5.197605"
                        z3="0.225526"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.023248"
                        y3="-1.017173"
                        z3="-1.068766"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.833652"
                        y3="-4.190041"
                        z3="-1.386617"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.352359"
                        y3="-5.654688"
                        z3="-0.056352"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.004724"
                        y3="2.58205"
                        z3="-0.262959"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.16571"
                        y3="2.884465"
                        z3="1.471907"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.031005"
                        y3="4.810949"
                        z3="-0.752806"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.192866"
                        y3="5.120968"
                        z3="0.983479"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.091154"
                        y3="3.80448"
                        z3="0.231375"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.265549"
                        y3="-0.807521"
                        z3="1.629954"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.142191"
                        y3="-2.307044"
                        z3="-2.231781"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.968718"
                        y3="0.631127"
                        z3="0.568978"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.812496"
                        y3="-0.850866"
                        z3="-3.276517"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.24261"
                        y3="0.626417"
                        z3="-1.895694"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" 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 a37" order="S"/>
                  <bond atomRefs2="a9 a39" 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 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5355,1.2464,.8438;.9574,-4.9392,.8915;1.7947,4.0876,.4836;1.7231,-2.4443,.4413;-3.3115,-.4018,-.0519;-2.7135,-.2677,-1.4508;-1.8782,2.1407,.7977;-4.0528,.9182,2.625;-4.8376,2.2929,-.0223;-2.4157,-1.6051,-2.133;-.6876,1.4369,.9803;-1.7639,3.5088,.5308;-1.5078,-2.5046,-1.3366;.5594,2.0425,.8897;-.5345,4.1375,.4418;.6414,3.4055,.6111;-.2823,-2.0366,-.8623;-1.8821,-3.8097,-1.037;.5512,-2.8549,-.1156;-1.0574,-4.6393,-.2886;.1501,-4.1563,.161;3.0211,3.3678,.4997;4.141,4.3395,.2245;2.5945,-1.6345,-.2313;3.3902,-.8093,.5541;2.7469,-1.6575,-1.612;4.3461,-.0049,-.0477;3.6985,-.8352,-2.2002;4.5009,-.0073,-1.4276;-2.6755,-1.0402,.5715;-4.2782,-.9162,-.1018;-1.7952,.3244,-1.4099;-3.3948,.2957,-2.095;-4.2054,1.8477,3.178;-4.9863,.3525,2.6751;-3.2941,.3421,3.1599;-4.5613,2.5247,-1.053;-5.7928,1.7633,-.0556;-5.0172,3.2405,.49;-3.3529,-2.1325,-2.327;-1.967,-1.4079,-3.1118;-.7119,.3728,1.1926;-2.6533,4.1085,.3722;1.4461,1.438,1.0295;-.4747,5.1976,.2255;.0232,-1.0172,-1.0688;-2.8337,-4.19,-1.3866;-1.3524,-5.6547,-.0564;3.0047,2.5821,-.263;3.1657,2.8845,1.4719;4.031,4.8109,-.7528;4.1929,5.121,.9835;5.0912,3.8045,.2314;3.2655,-.8075,1.63;2.1422,-2.307,-2.2318;4.9687,.6311,.569;3.8125,-.8509,-3.2765;5.2426,.6264,-1.8957;</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">2903.6173705444 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">5.761e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.554 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.505 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.077 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="-3.5355462"
                                 y3="1.24638988"
                                 z3="0.84383882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.95742807"
                                 y3="-4.93917686"
                                 z3="0.89154133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.79473643"
                                 y3="4.08759823"
                                 z3="0.48364294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.72311415"
                                 y3="-2.44431654"
                                 z3="0.44133048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.3115484"
                                 y3="-0.40176418"
                                 z3="-0.05186992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.71354247"
                                 y3="-0.26772165"
                                 z3="-1.45083662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.8781807"
                                 y3="2.14068"
                                 z3="0.79771666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.05281536"
                                 y3="0.91814976"
                                 z3="2.62502398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.83760805"
                                 y3="2.29290725"
                                 z3="-0.02234332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.41570865"
                                 y3="-1.60513331"
                                 z3="-2.13299179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.68759477"
                                 y3="1.43686147"
                                 z3="0.98028665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.76391288"
                                 y3="3.50883909"
                                 z3="0.53080897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.50777092"
                                 y3="-2.50461937"
                                 z3="-1.33661457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.55936737"
                                 y3="2.042471"
                                 z3="0.8897409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.53451371"
                                 y3="4.13750691"
                                 z3="0.44181124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.64139302"
                                 y3="3.40552838"
                                 z3="0.61110042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.28229797"
                                 y3="-2.03662972"
                                 z3="-0.86225508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.88205735"
                                 y3="-3.80970172"
                                 z3="-1.03696565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.55117688"
                                 y3="-2.85487184"
                                 z3="-0.11562358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.05740991"
                                 y3="-4.63926055"
                                 z3="-0.28858625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.15011069"
                                 y3="-4.15631981"
                                 z3="0.16103496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.02113291"
                                 y3="3.36776956"
                                 z3="0.49969801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.1409863"
                                 y3="4.33954022"
                                 z3="0.22447661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.59452457"
                                 y3="-1.63447817"
                                 z3="-0.23131561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.39015452"
                                 y3="-0.80927704"
                                 z3="0.55412874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.74693323"
                                 y3="-1.65746559"
                                 z3="-1.61203734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.34614043"
                                 y3="-0.00492131"
                                 z3="-0.0477126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.69850201"
                                 y3="-0.83519014"
                                 z3="-2.20018539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.50087121"
                                 y3="-0.00725321"
                                 z3="-1.42764085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.67546002"
                                 y3="-1.04020358"
                                 z3="0.5714809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.27821166"
                                 y3="-0.91616737"
                                 z3="-0.10184168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.79522031"
                                 y3="0.3243746"
                                 z3="-1.40989019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.39480182"
                                 y3="0.29570935"
                                 z3="-2.09497729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.20537592"
                                 y3="1.84770352"
                                 z3="3.17796642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.98625698"
                                 y3="0.35253815"
                                 z3="2.67512104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.29410491"
                                 y3="0.34206937"
                                 z3="3.15986751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.561274"
                                 y3="2.52474021"
                                 z3="-1.05295843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.79278603"
                                 y3="1.76325429"
                                 z3="-0.05557455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.01719156"
                                 y3="3.24048187"
                                 z3="0.49004578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.35288521"
                                 y3="-2.13253091"
                                 z3="-2.32698655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.96699877"
                                 y3="-1.40793277"
                                 z3="-3.11175053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.71189647"
                                 y3="0.37275724"
                                 z3="1.19262874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.65327761"
                                 y3="4.10852031"
                                 z3="0.37217608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.44612681"
                                 y3="1.43801447"
                                 z3="1.02952329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.47469137"
                                 y3="5.19760542"
                                 z3="0.22552588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.02324813"
                                 y3="-1.01717308"
                                 z3="-1.06876565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.83365171"
                                 y3="-4.19004059"
                                 z3="-1.38661688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.35235936"
                                 y3="-5.65468761"
                                 z3="-0.05635159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.00472405"
                                 y3="2.58204951"
                                 z3="-0.26295865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.16570989"
                                 y3="2.88446539"
                                 z3="1.47190726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.03100497"
                                 y3="4.81094923"
                                 z3="-0.75280565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.19286611"
                                 y3="5.12096834"
                                 z3="0.98347855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="5.09115358"
                                 y3="3.80447994"
                                 z3="0.23137457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.26554905"
                                 y3="-0.80752068"
                                 z3="1.62995407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.14219063"
                                 y3="-2.30704386"
                                 z3="-2.23178122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.96871837"
                                 y3="0.63112654"
                                 z3="0.56897759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.8124962"
                                 y3="-0.85086556"
                                 z3="-3.27651653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.24260999"
                                 y3="0.62641666"
                                 z3="-1.89569356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" 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 a37" order="S"/>
                           <bond atomRefs2="a9 a39" 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 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" 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 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5355,1.2464,.8438;.9574,-4.9392,.8915;1.7947,4.0876,.4836;1.7231,-2.4443,.4413;-3.3115,-.4018,-.0519;-2.7135,-.2677,-1.4508;-1.8782,2.1407,.7977;-4.0528,.9181,2.625;-4.8376,2.2929,-.0223;-2.4157,-1.6051,-2.133;-.6876,1.4369,.9803;-1.7639,3.5088,.5308;-1.5078,-2.5046,-1.3366;.5594,2.0425,.8897;-.5345,4.1375,.4418;.6414,3.4055,.6111;-.2823,-2.0366,-.8623;-1.8821,-3.8097,-1.037;.5512,-2.8549,-.1156;-1.0574,-4.6393,-.2886;.1501,-4.1563,.161;3.0211,3.3678,.4997;4.141,4.3395,.2245;2.5945,-1.6345,-.2313;3.3902,-.8093,.5541;2.7469,-1.6575,-1.612;4.3461,-.0049,-.0477;3.6985,-.8352,-2.2002;4.5009,-.0073,-1.4276;-2.6755,-1.0402,.5715;-4.2782,-.9162,-.1018;-1.7952,.3244,-1.4099;-3.3948,.2957,-2.095;-4.2054,1.8477,3.178;-4.9863,.3525,2.6751;-3.2941,.3421,3.1599;-4.5613,2.5247,-1.053;-5.7928,1.7633,-.0556;-5.0172,3.2405,.49;-3.3529,-2.1325,-2.327;-1.967,-1.4079,-3.1118;-.7119,.3728,1.1926;-2.6533,4.1085,.3722;1.4461,1.438,1.0295;-.4747,5.1976,.2255;.0232,-1.0172,-1.0688;-2.8337,-4.19,-1.3866;-1.3524,-5.6547,-.0564;3.0047,2.582,-.263;3.1657,2.8845,1.4719;4.031,4.8109,-.7528;4.1929,5.121,.9835;5.0912,3.8045,.2314;3.2655,-.8075,1.63;2.1422,-2.307,-2.2318;4.9687,.6311,.569;3.8125,-.8509,-3.2765;5.2426,.6264,-1.8957;</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="-3.535546"
                        y3="1.24639"
                        z3="0.843839"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.957428"
                        y3="-4.939177"
                        z3="0.891541"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.794736"
                        y3="4.087598"
                        z3="0.483643"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.723114"
                        y3="-2.444317"
                        z3="0.44133"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.311548"
                        y3="-0.401764"
                        z3="-0.05187"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.713542"
                        y3="-0.267722"
                        z3="-1.450837"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.878181"
                        y3="2.14068"
                        z3="0.797717"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.052815"
                        y3="0.91815"
                        z3="2.625024"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.837608"
                        y3="2.292907"
                        z3="-0.022343"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.415709"
                        y3="-1.605133"
                        z3="-2.132992"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.687595"
                        y3="1.436861"
                        z3="0.980287"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.763913"
                        y3="3.508839"
                        z3="0.530809"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.507771"
                        y3="-2.504619"
                        z3="-1.336615"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.559367"
                        y3="2.042471"
                        z3="0.889741"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.534514"
                        y3="4.137507"
                        z3="0.441811"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.641393"
                        y3="3.405528"
                        z3="0.6111"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.282298"
                        y3="-2.03663"
                        z3="-0.862255"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.882057"
                        y3="-3.809702"
                        z3="-1.036966"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.551177"
                        y3="-2.854872"
                        z3="-0.115624"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.05741"
                        y3="-4.639261"
                        z3="-0.288586"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.150111"
                        y3="-4.15632"
                        z3="0.161035"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.021133"
                        y3="3.36777"
                        z3="0.499698"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.140986"
                        y3="4.33954"
                        z3="0.224477"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.594525"
                        y3="-1.634478"
                        z3="-0.231316"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.390155"
                        y3="-0.809277"
                        z3="0.554129"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.746933"
                        y3="-1.657466"
                        z3="-1.612037"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.34614"
                        y3="-0.004921"
                        z3="-0.047713"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.698502"
                        y3="-0.83519"
                        z3="-2.200185"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.500871"
                        y3="-0.007253"
                        z3="-1.427641"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.67546"
                        y3="-1.040204"
                        z3="0.571481"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.278212"
                        y3="-0.916167"
                        z3="-0.101842"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.79522"
                        y3="0.324375"
                        z3="-1.40989"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.394802"
                        y3="0.295709"
                        z3="-2.094977"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.205376"
                        y3="1.847704"
                        z3="3.177966"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.986257"
                        y3="0.352538"
                        z3="2.675121"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.294105"
                        y3="0.342069"
                        z3="3.159868"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.561274"
                        y3="2.52474"
                        z3="-1.052958"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.792786"
                        y3="1.763254"
                        z3="-0.055575"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.017192"
                        y3="3.240482"
                        z3="0.490046"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.352885"
                        y3="-2.132531"
                        z3="-2.326987"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.966999"
                        y3="-1.407933"
                        z3="-3.111751"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.711896"
                        y3="0.372757"
                        z3="1.192629"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.653278"
                        y3="4.10852"
                        z3="0.372176"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.446127"
                        y3="1.438014"
                        z3="1.029523"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.474691"
                        y3="5.197605"
                        z3="0.225526"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.023248"
                        y3="-1.017173"
                        z3="-1.068766"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.833652"
                        y3="-4.190041"
                        z3="-1.386617"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.352359"
                        y3="-5.654688"
                        z3="-0.056352"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.004724"
                        y3="2.58205"
                        z3="-0.262959"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.16571"
                        y3="2.884465"
                        z3="1.471907"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.031005"
                        y3="4.810949"
                        z3="-0.752806"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.192866"
                        y3="5.120968"
                        z3="0.983479"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.091154"
                        y3="3.80448"
                        z3="0.231375"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.265549"
                        y3="-0.807521"
                        z3="1.629954"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.142191"
                        y3="-2.307044"
                        z3="-2.231781"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.968718"
                        y3="0.631127"
                        z3="0.568978"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.812496"
                        y3="-0.850866"
                        z3="-3.276517"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.24261"
                        y3="0.626417"
                        z3="-1.895694"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" 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 a37" order="S"/>
                  <bond atomRefs2="a9 a39" 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 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5355,1.2464,.8438;.9574,-4.9392,.8915;1.7947,4.0876,.4836;1.7231,-2.4443,.4413;-3.3115,-.4018,-.0519;-2.7135,-.2677,-1.4508;-1.8782,2.1407,.7977;-4.0528,.9182,2.625;-4.8376,2.2929,-.0223;-2.4157,-1.6051,-2.133;-.6876,1.4369,.9803;-1.7639,3.5088,.5308;-1.5078,-2.5046,-1.3366;.5594,2.0425,.8897;-.5345,4.1375,.4418;.6414,3.4055,.6111;-.2823,-2.0366,-.8623;-1.8821,-3.8097,-1.037;.5512,-2.8549,-.1156;-1.0574,-4.6393,-.2886;.1501,-4.1563,.161;3.0211,3.3678,.4997;4.141,4.3395,.2245;2.5945,-1.6345,-.2313;3.3902,-.8093,.5541;2.7469,-1.6575,-1.612;4.3461,-.0049,-.0477;3.6985,-.8352,-2.2002;4.5009,-.0073,-1.4276;-2.6755,-1.0402,.5715;-4.2782,-.9162,-.1018;-1.7952,.3244,-1.4099;-3.3948,.2957,-2.095;-4.2054,1.8477,3.178;-4.9863,.3525,2.6751;-3.2941,.3421,3.1599;-4.5613,2.5247,-1.053;-5.7928,1.7633,-.0556;-5.0172,3.2405,.49;-3.3529,-2.1325,-2.327;-1.967,-1.4079,-3.1118;-.7119,.3728,1.1926;-2.6533,4.1085,.3722;1.4461,1.438,1.0295;-.4747,5.1976,.2255;.0232,-1.0172,-1.0688;-2.8337,-4.19,-1.3866;-1.3524,-5.6547,-.0564;3.0047,2.5821,-.263;3.1657,2.8845,1.4719;4.031,4.8109,-.7528;4.1929,5.121,.9835;5.0912,3.8045,.2314;3.2655,-.8075,1.63;2.1422,-2.307,-2.2318;4.9687,.6311,.569;3.8125,-.8509,-3.2765;5.2426,.6264,-1.8957;</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">3372</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2925.9917</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1641.9694</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.07028531</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2903.61737054</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4413.68765586</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7836.94998045</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3423.26232460</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02281323</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97581111</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90552579</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409917</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000115982551</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000115982551</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000231965103</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.231425167743</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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127.3158 127.4587 127.7059 127.7247 128.0041 128.2780 128.3895 128.4110 128.6010 128.7792 129.1915 129.2786 129.5113 129.5977 129.7527 129.8777 130.2134 130.6237 130.7803 130.8201 131.0708 131.1268 131.3649 131.6190 131.6688 131.8262 131.9224 132.1615 132.3050 132.4314 132.8366 132.9247 133.0361 133.2727 133.2997 133.8718 134.0664 134.2026 134.3818 134.4491 134.8188 135.0343 135.3959 135.5142 135.7163 136.0600 136.3595 136.6293 136.8020 136.9100 137.0087 137.1955 137.5658 137.6448 138.0971 138.2491 138.3528 138.5283 138.7388 138.7877 139.0185 139.1996 139.3780 139.4340 139.7182 140.0843 140.1408 140.3154 140.6344 140.9631 141.4008 141.6177 141.7841 141.9592 142.1793 142.8637 143.0685 143.1023 143.3618 143.4709 143.5459 143.8768 144.1022 144.1870 144.3493 144.5416 144.6032 144.6841 145.0146 145.0738 145.4967 145.5818 146.3675 146.6425 146.9228 147.0665 147.2650 147.4560 147.7534 148.0599 148.2487 148.3288 148.4244 148.5142 148.6208 149.0151 149.0966 149.1780 149.4265 149.5682 149.6688 149.8516 150.1654 150.3791 150.5046 150.5368 150.5947 150.9130 151.2045 151.2719 151.6062 151.7649 152.2145 152.4510 152.8374 153.2883 153.6399 153.7424 153.9104 153.9974 154.2924 155.1379 155.1960 155.6093 155.8043 156.2174 156.2884 156.3495 156.5091 156.7496 156.9081 157.0168 157.1107 157.1350 157.2459 157.6727 157.9804 158.1641 158.3801 158.5422 158.7505 159.1426 159.4127 159.8006 160.6249 161.0737 161.7775 161.9273 162.2882 162.7933 163.1403 164.6024 164.8113 168.6712 169.1218 169.5937 170.3036 171.7957 172.5687 174.0256 174.1845 176.5399 179.5304 180.5492 182.6409 186.3594 186.5800 186.6637 188.0864 188.6850 189.4494 189.5156 190.1999 190.5268 191.1474 192.1848 192.7678 192.8614 195.1440 196.0055 200.0805 202.2441 203.3439 206.1456 206.7466 207.8392 212.5828 229.8902 235.8986 241.1059 248.0272 248.9386 338.7259 617.5275 620.1722 621.0066 629.6904 630.2685 631.8540 632.5214 632.6614 634.3468 634.5579 635.4118 635.5455 636.8151 637.4247 637.7900 638.9188 640.7486 641.6972 642.5551 642.9306 645.3840 646.8938 654.1860 655.5363 658.3319 1213.6868 1215.5180 1563.1308</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">0.477442 -0.217506 -0.328072 -0.328369 -0.274579 -0.126060 -0.153722 -0.416391 -0.444362 -0.108833 -0.185200 -0.091646 0.007890 -0.235793 -0.281164 0.328461 -0.282624 -0.172119 0.286310 -0.165427 0.167356 0.074099 -0.270097 0.318801 -0.258270 -0.199424 -0.162135 -0.147906 -0.164493 0.087277 0.090311 0.079908 0.092447 0.100383 0.100718 0.100785 0.106548 0.108515 0.104349 0.081053 0.096536 0.142156 0.136236 0.146214 0.131362 0.146272 0.137314 0.147409 0.078224 0.095438 0.088255 0.089574 0.087856 0.145641 0.155073 0.160689 0.159187 0.158103</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">13.5226 9.2175 8.3281 8.3284 6.2746 6.1261 6.1537 6.4164 6.4444 6.1088 6.1852 6.0916 5.9921 6.2358 6.2812 5.6715 6.2826 6.1721 5.7137 6.1654 5.8326 5.9259 6.2701 5.6812 6.2583 6.1994 6.1621 6.1479 6.1645 0.9127 0.9097 0.9201 0.9076 0.8996 0.8993 0.8992 0.8935 0.8915 0.8957 0.9189 0.9035 0.8578 0.8638 0.8538 0.8686 0.8537 0.8627 0.8526 0.9218 0.9046 0.9117 0.9104 0.9121 0.8544 0.8449 0.8393 0.8408 0.8419</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">0.4774 -0.2175 -0.3281 -0.3284 -0.2746 -0.1261 -0.1537 -0.4164 -0.4444 -0.1088 -0.1852 -0.0916 0.0079 -0.2358 -0.2812 0.3285 -0.2826 -0.1721 0.2863 -0.1654 0.1674 0.0741 -0.2701 0.3188 -0.2583 -0.1994 -0.1621 -0.1479 -0.1645 0.0873 0.0903 0.0799 0.0924 0.1004 0.1007 0.1008 0.1065 0.1085 0.1043 0.0811 0.0965 0.1422 0.1362 0.1462 0.1314 0.1463 0.1373 0.1474 0.0782 0.0954 0.0883 0.0896 0.0879 0.1456 0.1551 0.1607 0.1592 0.1581</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1434 1.0685 2.0899 2.0731 3.8450 3.8499 3.7309 3.8837 3.9081 3.8501 3.8808 3.8630 3.6880 3.8460 4.0492 3.7722 3.9046 3.8824 3.5746 3.8776 4.0719 3.8084 3.9714 3.6663 3.9282 3.8958 3.8565 3.9089 3.8639 1.0107 1.0163 1.0039 1.0074 1.0098 1.0086 1.0091 1.0066 1.0083 1.0089 1.0080 1.0028 0.9889 0.9887 1.0217 1.0153 0.9955 1.0025 0.9985 0.9904 0.9819 1.0035 1.0040 1.0061 1.0104 0.9966 0.9857 0.9897 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1434 1.0685 2.0899 2.0731 3.8450 3.8499 3.7309 3.8837 3.9081 3.8501 3.8808 3.8630 3.6880 3.8460 4.0492 3.7722 3.9046 3.8824 3.5746 3.8776 4.0719 3.8084 3.9714 3.6663 3.9282 3.8958 3.8565 3.9089 3.8639 1.0107 1.0163 1.0039 1.0074 1.0098 1.0086 1.0091 1.0066 1.0083 1.0089 1.0080 1.0028 0.9889 0.9887 1.0217 1.0153 0.9955 1.0025 0.9985 0.9904 0.9819 1.0035 1.0040 1.0061 1.0104 0.9966 0.9857 0.9897 0.9901</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">0.9633 1.0281 0.9591 0.9676 1.0712 1.0951 0.8836 0.9492 0.9551 0.9070 0.9855 0.9781 0.9256 1.0123 0.9967 1.3198 1.3116 0.9755 0.9706 0.9741 0.9746 0.9710 0.9749 0.9173 1.0176 0.9966 1.4321 0.9781 1.4915 0.9887 1.3543 1.3870 1.3091 0.9573 1.3481 0.9980 1.3335 0.9731 1.3931 0.9835 1.3670 1.4464 0.9868 0.9673 0.9696 0.9732 0.9946 0.9961 0.9879 1.3494 1.3505 1.3992 0.9998 1.4169 0.9749 1.3788 0.9880 1.4209 0.9766 0.9870</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">-0.031604403</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.101889717723</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.99438 12.89289 -0.10149 25.50423 -25.24191 0.26232 -3.83564 2.82096 -1.01468</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.05294</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.67637</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
