<?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="-3.698092"
                        y3="0.066681"
                        z3="0.573579"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.065121"
                        y3="-0.070495"
                        z3="0.560431"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.077901"
                        y3="1.948456"
                        z3="3.777091"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.054353"
                        y3="-1.939559"
                        z3="-1.050503"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.027415"
                        y3="-0.070462"
                        z3="-1.186138"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.624572"
                        y3="1.291136"
                        z3="-1.770285"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.264678"
                        y3="0.672466"
                        z3="1.634343"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.280397"
                        y3="-1.613161"
                        z3="1.190431"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.104689"
                        y3="1.313956"
                        z3="0.640762"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.362739"
                        y3="1.248895"
                        z3="-2.640001"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.172677"
                        y3="-0.161038"
                        z3="1.913138"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.194335"
                        y3="1.975969"
                        z3="2.119476"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.141812"
                        y3="0.91037"
                        z3="-1.83001"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.078903"
                        y3="0.279613"
                        z3="2.633009"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.102013"
                        y3="2.445785"
                        z3="2.842736"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.031447"
                        y3="1.59509"
                        z3="3.100984"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.419436"
                        y3="-0.360436"
                        z3="-1.879193"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.406729"
                        y3="1.849142"
                        z3="-0.956383"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.507119"
                        y3="-0.692168"
                        z3="-1.080882"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.487414"
                        y3="1.528532"
                        z3="-0.151012"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.027945"
                        y3="0.261243"
                        z3="-0.222185"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.185677"
                        y3="3.274037"
                        z3="4.277877"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.512597"
                        y3="3.402984"
                        z3="4.983441"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.298765"
                        y3="-2.603298"
                        z3="-2.222052"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.758712"
                        y3="-1.957735"
                        z3="-3.363334"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.115341"
                        y3="-3.978935"
                        z3="-2.211462"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.02515"
                        y3="-2.705414"
                        z3="-4.501623"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.396112"
                        y3="-4.713934"
                        z3="-3.353994"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.845581"
                        y3="-4.08215"
                        z3="-4.505359"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.163832"
                        y3="-0.743193"
                        z3="-1.136655"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.744689"
                        y3="-0.568729"
                        z3="-1.844983"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.452392"
                        y3="2.029626"
                        z3="-0.979359"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.450743"
                        y3="1.690144"
                        z3="-2.363311"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.477042"
                        y3="-2.353255"
                        z3="1.175963"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.652579"
                        y3="-1.558042"
                        z3="2.21568"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.089282"
                        y3="-2.005255"
                        z3="0.569617"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.488977"
                        y3="1.445077"
                        z3="1.654531"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.806363"
                        y3="2.29781"
                        z3="0.273107"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.940749"
                        y3="0.981556"
                        z3="0.020785"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.491579"
                        y3="0.521354"
                        z3="-3.445098"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.226189"
                        y3="2.223945"
                        z3="-3.115189"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.163997"
                        y3="-1.186128"
                        z3="1.557499"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.009055"
                        y3="2.667839"
                        z3="1.93756"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.752793"
                        y3="-0.38607"
                        z3="2.83075"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.10761"
                        y3="3.470235"
                        z3="3.190103"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.002009"
                        y3="-1.106485"
                        z3="-2.545704"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.016573"
                        y3="2.844454"
                        z3="-0.897377"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.910883"
                        y3="2.255807"
                        z3="0.530012"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.363732"
                        y3="3.486215"
                        z3="4.970139"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.120766"
                        y3="3.995702"
                        z3="3.456248"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.347488"
                        y3="3.225744"
                        z3="4.304561"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.614037"
                        y3="4.413921"
                        z3="5.378647"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.592044"
                        y3="2.708937"
                        z3="5.820814"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.914626"
                        y3="-0.886184"
                        z3="-3.372418"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.759075"
                        y3="-4.468594"
                        z3="-1.313725"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.382351"
                        y3="-2.202087"
                        z3="-5.390911"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.253275"
                        y3="-5.786794"
                        z3="-3.342591"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.056177"
                        y3="-4.657285"
                        z3="-5.397319"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" 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 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 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 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.6981,.0667,.5736;3.0651,-.0705,.5604;1.0779,1.9485,3.7771;2.0544,-1.9396,-1.0505;-3.0274,-.0705,-1.1861;-2.6246,1.2911,-1.7703;-2.2647,.6725,1.6343;-4.2804,-1.6132,1.1904;-5.1047,1.314,.6408;-1.3627,1.2489,-2.64;-1.1727,-.161,1.9131;-2.1943,1.976,2.1195;-.1418,.9104,-1.83;-.0789,.2796,2.633;-1.102,2.4458,2.8427;-.0314,1.5951,3.101;.4194,-.3604,-1.8792;.4067,1.8491,-.9564;1.5071,-.6922,-1.0809;1.4874,1.5285,-.151;2.0279,.2612,-.2222;1.1857,3.274,4.2779;2.5126,3.403,4.9834;2.2988,-2.6033,-2.2221;2.7587,-1.9577,-3.3633;2.1153,-3.9789,-2.2115;3.0252,-2.7054,-4.5016;2.3961,-4.7139,-3.354;2.8456,-4.0822,-4.5054;-2.1638,-.7432,-1.1367;-3.7447,-.5687,-1.845;-2.4524,2.0296,-.9794;-3.4507,1.6901,-2.3633;-3.477,-2.3533,1.176;-4.6526,-1.558,2.2157;-5.0893,-2.0053,.5696;-5.489,1.4451,1.6545;-4.8064,2.2978,.2731;-5.9407,.9816,.0208;-1.4916,.5214,-3.4451;-1.2262,2.2239,-3.1152;-1.164,-1.1861,1.5575;-3.0091,2.6678,1.9376;.7528,-.3861,2.8308;-1.1076,3.4702,3.1901;.002,-1.1065,-2.5457;-.0166,2.8445,-.8974;1.9109,2.2558,.53;.3637,3.4862,4.9701;1.1208,3.9957,3.4562;3.3475,3.2257,4.3046;2.614,4.4139,5.3786;2.592,2.7089,5.8208;2.9146,-.8862,-3.3724;1.7591,-4.4686,-1.3137;3.3824,-2.2021,-5.3909;2.2533,-5.7868,-3.3426;3.0562,-4.6573,-5.3973;</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">2918.9177539587 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">5.520e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.508 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">0.497 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.020 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="-3.69809154"
                                 y3="0.06668067"
                                 z3="0.57357857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.06512106"
                                 y3="-0.07049488"
                                 z3="0.56043094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.07790103"
                                 y3="1.94845562"
                                 z3="3.7770913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.05435294"
                                 y3="-1.93955888"
                                 z3="-1.0505034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.02741544"
                                 y3="-0.07046166"
                                 z3="-1.18613839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.62457208"
                                 y3="1.29113618"
                                 z3="-1.77028502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.26467758"
                                 y3="0.67246643"
                                 z3="1.63434324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.28039664"
                                 y3="-1.61316062"
                                 z3="1.19043076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.10468901"
                                 y3="1.31395565"
                                 z3="0.64076248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.36273927"
                                 y3="1.24889494"
                                 z3="-2.64000064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.17267725"
                                 y3="-0.16103782"
                                 z3="1.91313805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.1943353"
                                 y3="1.9759692"
                                 z3="2.11947628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.14181167"
                                 y3="0.91037013"
                                 z3="-1.83000985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.07890275"
                                 y3="0.27961253"
                                 z3="2.63300882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.10201349"
                                 y3="2.44578486"
                                 z3="2.84273593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.03144717"
                                 y3="1.59508978"
                                 z3="3.10098425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.41943583"
                                 y3="-0.36043636"
                                 z3="-1.87919295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.40672861"
                                 y3="1.84914151"
                                 z3="-0.95638314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.50711941"
                                 y3="-0.69216762"
                                 z3="-1.08088172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.48741439"
                                 y3="1.52853171"
                                 z3="-0.1510123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.02794484"
                                 y3="0.26124344"
                                 z3="-0.22218473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.18567662"
                                 y3="3.27403669"
                                 z3="4.27787697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.51259749"
                                 y3="3.40298366"
                                 z3="4.9834408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.29876467"
                                 y3="-2.60329825"
                                 z3="-2.22205166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.75871206"
                                 y3="-1.95773461"
                                 z3="-3.36333359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.11534142"
                                 y3="-3.97893461"
                                 z3="-2.21146187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.02515018"
                                 y3="-2.70541408"
                                 z3="-4.50162305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.39611208"
                                 y3="-4.71393366"
                                 z3="-3.35399413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.84558082"
                                 y3="-4.0821498"
                                 z3="-4.50535851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.16383163"
                                 y3="-0.7431932"
                                 z3="-1.13665528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.74468878"
                                 y3="-0.56872876"
                                 z3="-1.84498257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.45239164"
                                 y3="2.02962632"
                                 z3="-0.97935865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.45074253"
                                 y3="1.69014423"
                                 z3="-2.36331117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.47704232"
                                 y3="-2.35325454"
                                 z3="1.17596329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.65257911"
                                 y3="-1.55804219"
                                 z3="2.21567963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.08928234"
                                 y3="-2.00525496"
                                 z3="0.56961729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.48897714"
                                 y3="1.4450768"
                                 z3="1.65453067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.80636297"
                                 y3="2.29781015"
                                 z3="0.27310709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.94074854"
                                 y3="0.98155639"
                                 z3="0.02078505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.4915788"
                                 y3="0.52135404"
                                 z3="-3.44509801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.22618919"
                                 y3="2.22394548"
                                 z3="-3.11518851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.16399662"
                                 y3="-1.18612802"
                                 z3="1.55749916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.00905469"
                                 y3="2.66783876"
                                 z3="1.93755964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.75279255"
                                 y3="-0.38606961"
                                 z3="2.83075016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.10760961"
                                 y3="3.47023497"
                                 z3="3.19010347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.00200868"
                                 y3="-1.10648532"
                                 z3="-2.54570386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.01657332"
                                 y3="2.84445374"
                                 z3="-0.89737704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.91088286"
                                 y3="2.25580657"
                                 z3="0.53001236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.36373219"
                                 y3="3.48621471"
                                 z3="4.97013947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.12076644"
                                 y3="3.99570204"
                                 z3="3.45624809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.34748762"
                                 y3="3.22574359"
                                 z3="4.30456131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.61403717"
                                 y3="4.41392096"
                                 z3="5.37864713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.59204411"
                                 y3="2.70893676"
                                 z3="5.82081437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.91462583"
                                 y3="-0.88618392"
                                 z3="-3.37241825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.75907488"
                                 y3="-4.46859364"
                                 z3="-1.31372549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.38235111"
                                 y3="-2.20208652"
                                 z3="-5.39091141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.25327483"
                                 y3="-5.78679388"
                                 z3="-3.34259064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.05617727"
                                 y3="-4.65728542"
                                 z3="-5.39731867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" 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 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 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 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.6981,.0667,.5736;3.0651,-.0705,.5604;1.0779,1.9485,3.7771;2.0544,-1.9396,-1.0505;-3.0274,-.0705,-1.1861;-2.6246,1.2911,-1.7703;-2.2647,.6725,1.6343;-4.2804,-1.6132,1.1904;-5.1047,1.314,.6408;-1.3627,1.2489,-2.64;-1.1727,-.161,1.9131;-2.1943,1.976,2.1195;-.1418,.9104,-1.83;-.0789,.2796,2.633;-1.102,2.4458,2.8427;-.0314,1.5951,3.101;.4194,-.3604,-1.8792;.4067,1.8491,-.9564;1.5071,-.6922,-1.0809;1.4874,1.5285,-.151;2.0279,.2612,-.2222;1.1857,3.274,4.2779;2.5126,3.403,4.9834;2.2988,-2.6033,-2.2221;2.7587,-1.9577,-3.3633;2.1153,-3.9789,-2.2115;3.0252,-2.7054,-4.5016;2.3961,-4.7139,-3.354;2.8456,-4.0821,-4.5054;-2.1638,-.7432,-1.1367;-3.7447,-.5687,-1.845;-2.4524,2.0296,-.9794;-3.4507,1.6901,-2.3633;-3.477,-2.3533,1.176;-4.6526,-1.558,2.2157;-5.0893,-2.0053,.5696;-5.489,1.4451,1.6545;-4.8064,2.2978,.2731;-5.9407,.9816,.0208;-1.4916,.5214,-3.4451;-1.2262,2.2239,-3.1152;-1.164,-1.1861,1.5575;-3.0091,2.6678,1.9376;.7528,-.3861,2.8308;-1.1076,3.4702,3.1901;.002,-1.1065,-2.5457;-.0166,2.8445,-.8974;1.9109,2.2558,.53;.3637,3.4862,4.9701;1.1208,3.9957,3.4562;3.3475,3.2257,4.3046;2.614,4.4139,5.3786;2.592,2.7089,5.8208;2.9146,-.8862,-3.3724;1.7591,-4.4686,-1.3137;3.3824,-2.2021,-5.3909;2.2533,-5.7868,-3.3426;3.0562,-4.6573,-5.3973;</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="-3.698092"
                        y3="0.066681"
                        z3="0.573579"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.065121"
                        y3="-0.070495"
                        z3="0.560431"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.077901"
                        y3="1.948456"
                        z3="3.777091"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.054353"
                        y3="-1.939559"
                        z3="-1.050503"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.027415"
                        y3="-0.070462"
                        z3="-1.186138"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.624572"
                        y3="1.291136"
                        z3="-1.770285"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.264678"
                        y3="0.672466"
                        z3="1.634343"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.280397"
                        y3="-1.613161"
                        z3="1.190431"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.104689"
                        y3="1.313956"
                        z3="0.640762"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.362739"
                        y3="1.248895"
                        z3="-2.640001"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.172677"
                        y3="-0.161038"
                        z3="1.913138"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.194335"
                        y3="1.975969"
                        z3="2.119476"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.141812"
                        y3="0.91037"
                        z3="-1.83001"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.078903"
                        y3="0.279613"
                        z3="2.633009"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.102013"
                        y3="2.445785"
                        z3="2.842736"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.031447"
                        y3="1.59509"
                        z3="3.100984"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.419436"
                        y3="-0.360436"
                        z3="-1.879193"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.406729"
                        y3="1.849142"
                        z3="-0.956383"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.507119"
                        y3="-0.692168"
                        z3="-1.080882"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.487414"
                        y3="1.528532"
                        z3="-0.151012"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.027945"
                        y3="0.261243"
                        z3="-0.222185"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.185677"
                        y3="3.274037"
                        z3="4.277877"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.512597"
                        y3="3.402984"
                        z3="4.983441"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.298765"
                        y3="-2.603298"
                        z3="-2.222052"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.758712"
                        y3="-1.957735"
                        z3="-3.363334"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.115341"
                        y3="-3.978935"
                        z3="-2.211462"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.02515"
                        y3="-2.705414"
                        z3="-4.501623"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.396112"
                        y3="-4.713934"
                        z3="-3.353994"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.845581"
                        y3="-4.08215"
                        z3="-4.505359"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.163832"
                        y3="-0.743193"
                        z3="-1.136655"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.744689"
                        y3="-0.568729"
                        z3="-1.844983"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.452392"
                        y3="2.029626"
                        z3="-0.979359"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.450743"
                        y3="1.690144"
                        z3="-2.363311"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.477042"
                        y3="-2.353255"
                        z3="1.175963"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.652579"
                        y3="-1.558042"
                        z3="2.21568"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.089282"
                        y3="-2.005255"
                        z3="0.569617"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.488977"
                        y3="1.445077"
                        z3="1.654531"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.806363"
                        y3="2.29781"
                        z3="0.273107"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.940749"
                        y3="0.981556"
                        z3="0.020785"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.491579"
                        y3="0.521354"
                        z3="-3.445098"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.226189"
                        y3="2.223945"
                        z3="-3.115189"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.163997"
                        y3="-1.186128"
                        z3="1.557499"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.009055"
                        y3="2.667839"
                        z3="1.93756"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.752793"
                        y3="-0.38607"
                        z3="2.83075"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.10761"
                        y3="3.470235"
                        z3="3.190103"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.002009"
                        y3="-1.106485"
                        z3="-2.545704"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.016573"
                        y3="2.844454"
                        z3="-0.897377"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.910883"
                        y3="2.255807"
                        z3="0.530012"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.363732"
                        y3="3.486215"
                        z3="4.970139"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.120766"
                        y3="3.995702"
                        z3="3.456248"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.347488"
                        y3="3.225744"
                        z3="4.304561"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.614037"
                        y3="4.413921"
                        z3="5.378647"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.592044"
                        y3="2.708937"
                        z3="5.820814"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.914626"
                        y3="-0.886184"
                        z3="-3.372418"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.759075"
                        y3="-4.468594"
                        z3="-1.313725"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.382351"
                        y3="-2.202087"
                        z3="-5.390911"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.253275"
                        y3="-5.786794"
                        z3="-3.342591"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.056177"
                        y3="-4.657285"
                        z3="-5.397319"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" 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 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 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 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.6981,.0667,.5736;3.0651,-.0705,.5604;1.0779,1.9485,3.7771;2.0544,-1.9396,-1.0505;-3.0274,-.0705,-1.1861;-2.6246,1.2911,-1.7703;-2.2647,.6725,1.6343;-4.2804,-1.6132,1.1904;-5.1047,1.314,.6408;-1.3627,1.2489,-2.64;-1.1727,-.161,1.9131;-2.1943,1.976,2.1195;-.1418,.9104,-1.83;-.0789,.2796,2.633;-1.102,2.4458,2.8427;-.0314,1.5951,3.101;.4194,-.3604,-1.8792;.4067,1.8491,-.9564;1.5071,-.6922,-1.0809;1.4874,1.5285,-.151;2.0279,.2612,-.2222;1.1857,3.274,4.2779;2.5126,3.403,4.9834;2.2988,-2.6033,-2.2221;2.7587,-1.9577,-3.3633;2.1153,-3.9789,-2.2115;3.0252,-2.7054,-4.5016;2.3961,-4.7139,-3.354;2.8456,-4.0822,-4.5054;-2.1638,-.7432,-1.1367;-3.7447,-.5687,-1.845;-2.4524,2.0296,-.9794;-3.4507,1.6901,-2.3633;-3.477,-2.3533,1.176;-4.6526,-1.558,2.2157;-5.0893,-2.0053,.5696;-5.489,1.4451,1.6545;-4.8064,2.2978,.2731;-5.9407,.9816,.0208;-1.4916,.5214,-3.4451;-1.2262,2.2239,-3.1152;-1.164,-1.1861,1.5575;-3.0091,2.6678,1.9376;.7528,-.3861,2.8308;-1.1076,3.4702,3.1901;.002,-1.1065,-2.5457;-.0166,2.8445,-.8974;1.9109,2.2558,.53;.3637,3.4862,4.9701;1.1208,3.9957,3.4562;3.3475,3.2257,4.3046;2.614,4.4139,5.3786;2.592,2.7089,5.8208;2.9146,-.8862,-3.3724;1.7591,-4.4686,-1.3137;3.3824,-2.2021,-5.3909;2.2533,-5.7868,-3.3426;3.0562,-4.6573,-5.3973;</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">3388</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2934.9319</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1640.7297</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">-1510.06951013</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2918.91775396</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4428.98726409</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7868.88530111</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3439.89803702</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02464049</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.98164178</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91213164</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409424</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999765560115</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999765560115</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999531120231</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.232235660294</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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127.4117 127.4301 127.5596 127.7250 127.8915 128.0407 128.2738 128.5888 128.9087 128.9553 129.0811 129.2018 129.3887 129.5032 129.8177 130.1726 130.2601 130.4784 130.5962 130.6950 130.7828 131.2305 131.3262 131.4195 131.7767 131.9420 132.0256 132.1039 132.2775 132.4878 132.6071 132.6614 132.9483 133.1526 133.3190 133.5730 133.9298 134.0893 134.2764 134.6822 134.7223 134.8950 135.1006 135.3822 135.5224 135.6904 135.9009 136.1353 136.5982 136.7549 136.8675 137.1065 137.4816 137.6870 137.8389 138.0557 138.1340 138.4577 138.5272 138.5645 138.7414 139.0462 139.3011 139.3678 139.6685 139.9376 140.0346 140.2176 140.4562 141.1187 141.2377 141.5901 141.7923 141.8900 142.1133 142.5464 142.9274 143.1985 143.3994 143.5153 143.6713 143.8296 143.9780 144.1670 144.2763 144.3716 144.4751 144.6338 144.7312 144.8684 145.1191 145.8447 146.1469 146.4871 146.7631 146.8693 147.2535 147.3993 147.6718 147.8429 148.0763 148.1888 148.2966 148.3220 148.4748 148.6942 148.8448 149.0301 149.0855 149.2686 149.7078 149.8847 150.0119 150.1644 150.2484 150.3640 150.5671 150.7305 150.9601 151.1379 151.7130 151.7852 151.9484 152.1685 152.5855 152.8692 153.3527 153.3949 153.7083 153.8230 154.0254 154.1430 154.4676 155.4143 155.5356 156.1746 156.2767 156.3541 156.5328 156.6416 156.8367 156.9736 157.1484 157.2218 157.3700 157.6260 157.8402 157.8902 158.0081 158.5030 158.8991 158.9286 159.1667 159.4835 160.4791 161.7712 161.9175 162.1731 162.7475 163.1767 163.6584 164.4788 164.7785 168.7613 168.8924 169.5793 170.6144 171.9150 172.8869 174.0247 174.1777 176.5179 179.6743 180.3117 182.4727 186.0138 186.5989 187.6063 188.5580 188.9179 189.0580 189.5292 190.2485 190.3169 191.2817 192.2231 192.7774 192.8463 195.7244 196.1096 200.2678 202.0741 203.5724 205.8664 206.6718 207.6541 212.6519 229.9903 236.0553 241.3021 248.1821 249.1663 339.0036 618.5690 619.7264 624.3735 629.9276 630.6021 631.5835 632.7855 632.9651 634.1488 634.7209 635.1700 635.8370 636.7319 637.2644 637.9967 638.3173 639.7750 640.1553 643.2018 643.4740 645.6742 646.5717 654.3632 656.0235 657.9100 1214.2996 1215.0696 1565.0655</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">0.482695 -0.220917 -0.326785 -0.332576 -0.271424 -0.124696 -0.135627 -0.440504 -0.433210 -0.098669 -0.139557 -0.152489 0.089319 -0.279756 -0.234317 0.343679 -0.226108 -0.270107 0.224464 -0.145328 0.177767 0.059508 -0.275073 0.276767 -0.178098 -0.247457 -0.151959 -0.123478 -0.184493 0.080082 0.095492 0.064428 0.092776 0.099747 0.102691 0.102016 0.109934 0.099871 0.108694 0.085052 0.096876 0.132833 0.143710 0.128554 0.134845 0.148533 0.139833 0.144481 0.096983 0.091921 0.087747 0.088830 0.087454 0.154862 0.145638 0.159073 0.157588 0.157887</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">13.5173 9.2209 8.3268 8.3326 6.2714 6.1247 6.1356 6.4405 6.4332 6.0987 6.1396 6.1525 5.9107 6.2798 6.2343 5.6563 6.2261 6.2701 5.7755 6.1453 5.8222 5.9405 6.2751 5.7232 6.1781 6.2475 6.1520 6.1235 6.1845 0.9199 0.9045 0.9356 0.9072 0.9003 0.8973 0.8980 0.8901 0.9001 0.8913 0.9149 0.9031 0.8672 0.8563 0.8714 0.8652 0.8515 0.8602 0.8555 0.9030 0.9081 0.9123 0.9112 0.9125 0.8451 0.8544 0.8409 0.8424 0.8421</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">0.4827 -0.2209 -0.3268 -0.3326 -0.2714 -0.1247 -0.1356 -0.4405 -0.4332 -0.0987 -0.1396 -0.1525 0.0893 -0.2798 -0.2343 0.3437 -0.2261 -0.2701 0.2245 -0.1453 0.1778 0.0595 -0.2751 0.2768 -0.1781 -0.2475 -0.1520 -0.1235 -0.1845 0.0801 0.0955 0.0644 0.0928 0.0997 0.1027 0.1020 0.1099 0.0999 0.1087 0.0851 0.0969 0.1328 0.1437 0.1286 0.1348 0.1485 0.1398 0.1445 0.0970 0.0919 0.0877 0.0888 0.0875 0.1549 0.1456 0.1591 0.1576 0.1579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1421 1.0640 2.0670 2.0703 3.8277 3.8879 3.7030 3.9036 3.9110 3.8609 3.8600 3.8906 3.5783 3.9750 3.8801 3.7157 3.8857 3.8841 3.6468 3.7923 4.0519 3.7966 3.9757 3.7071 3.8884 4.0042 3.8957 3.8888 3.9022 1.0143 1.0122 1.0066 1.0090 1.0115 1.0091 1.0106 1.0076 1.0082 1.0090 1.0083 1.0052 0.9920 0.9884 1.0170 1.0130 1.0054 1.0035 0.9989 0.9874 0.9852 1.0030 1.0057 1.0035 0.9988 1.0084 0.9906 0.9892 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1421 1.0640 2.0670 2.0703 3.8277 3.8879 3.7030 3.9036 3.9110 3.8609 3.8600 3.8906 3.5783 3.9750 3.8801 3.7157 3.8857 3.8841 3.6468 3.7923 4.0519 3.7966 3.9757 3.7071 3.8884 4.0042 3.8957 3.8888 3.9022 1.0143 1.0122 1.0066 1.0090 1.0115 1.0091 1.0106 1.0076 1.0082 1.0090 1.0083 1.0052 0.9920 0.9884 1.0170 1.0130 1.0054 1.0035 0.9989 0.9874 0.9852 1.0030 1.0057 1.0035 0.9988 1.0084 0.9906 0.9892 0.9905</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">0.9465 0.9932 0.9624 0.9790 1.0628 1.0953 0.8808 0.9445 0.9529 0.9039 0.9845 0.9779 0.9241 1.0156 0.9957 1.3034 1.3346 0.9783 0.9722 0.9764 0.9747 0.9719 0.9732 0.9007 1.0159 1.0063 1.4633 0.9970 1.4456 0.9771 1.3433 1.3419 1.3009 1.0114 1.3116 0.9767 1.3603 0.9677 1.3799 1.0086 1.3925 1.3924 0.9937 0.9671 0.9747 0.9738 0.9939 0.9911 0.9940 1.3446 1.3841 1.4151 0.9721 1.4369 0.9835 1.4157 0.9755 1.4033 0.9787 0.9819</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">-0.032008573</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.101518706004</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.38022 23.42201 -0.95821 11.49153 -10.30768 1.18385 4.15292 -4.93842 -0.78550</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71368</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.35582</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
