<?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="-3.651661"
                        y3="1.860873"
                        z3="0.38762"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.453426"
                        y3="-5.055613"
                        z3="-2.104997"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.207667"
                        y3="3.344134"
                        z3="0.784839"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.041901"
                        y3="-2.699126"
                        z3="-1.089133"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.747551"
                        y3="0.034429"
                        z3="0.858256"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.875349"
                        y3="-0.852023"
                        z3="-0.031991"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.834631"
                        y3="2.354295"
                        z3="0.484741"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.657793"
                        y3="2.890966"
                        z3="1.599157"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.266027"
                        y3="2.136842"
                        z3="-1.368432"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.574972"
                        y3="-2.21485"
                        z3="0.594705"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.014683"
                        y3="1.904768"
                        z3="1.528458"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.231751"
                        y3="3.157634"
                        z3="-0.480159"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.520507"
                        y3="-2.992028"
                        z3="-0.145038"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.324588"
                        y3="2.239274"
                        z3="1.606485"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.112681"
                        y3="3.511697"
                        z3="-0.423617"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.900185"
                        y3="3.054688"
                        z3="0.628892"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.233379"
                        y3="-2.461335"
                        z3="-0.252429"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.785772"
                        y3="-4.227958"
                        z3="-0.720282"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.771377"
                        y3="-3.153901"
                        z3="-0.905547"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.786405"
                        y3="-4.930809"
                        z3="-1.384994"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.475934"
                        y3="-4.392374"
                        z3="-1.467024"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.86628"
                        y3="4.117566"
                        z3="-0.212972"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.308859"
                        y3="4.279453"
                        z3="0.19545"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.54437"
                        y3="-1.688245"
                        z3="-0.302437"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.532012"
                        y3="-1.763964"
                        z3="1.083942"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.134243"
                        y3="-0.61571"
                        z3="-0.952978"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.116986"
                        y3="-0.742487"
                        z3="1.81886"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.728864"
                        y3="0.391357"
                        z3="-0.205623"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.718979"
                        y3="0.33459"
                        z3="1.181128"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.418991"
                        y3="-0.056009"
                        z3="1.900712"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.786829"
                        y3="-0.309037"
                        z3="0.849685"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.925496"
                        y3="-0.3488"
                        z3="-0.236084"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.352637"
                        y3="-0.993758"
                        z3="-1.005495"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.712369"
                        y3="2.607557"
                        z3="1.590892"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.294578"
                        y3="2.76824"
                        z3="2.621546"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.602269"
                        y3="3.9544"
                        z3="1.358619"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.216376"
                        y3="3.188094"
                        z3="-1.659133"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.686522"
                        y3="1.56673"
                        z3="-2.096892"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.308536"
                        y3="1.825941"
                        z3="-1.465341"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.235917"
                        y3="-2.052006"
                        z3="1.622555"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.490925"
                        y3="-2.806282"
                        z3="0.662073"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.422949"
                        y3="1.267699"
                        z3="2.305722"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.811846"
                        y3="3.530422"
                        z3="-1.31674"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.933418"
                        y3="1.87234"
                        z3="2.424157"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.521204"
                        y3="4.139014"
                        z3="-1.204129"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.021342"
                        y3="-1.494459"
                        z3="0.188113"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.777357"
                        y3="-4.656382"
                        z3="-0.650998"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.988517"
                        y3="-5.895396"
                        z3="-1.832646"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.386732"
                        y3="5.096939"
                        z3="-0.308065"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.795509"
                        y3="3.617358"
                        z3="-1.184376"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.400032"
                        y3="4.789521"
                        z3="1.154601"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.820619"
                        y3="3.318779"
                        z3="0.262632"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.827152"
                        y3="4.880478"
                        z3="-0.551158"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.076867"
                        y3="-2.605867"
                        z3="1.590113"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.137316"
                        y3="-0.574078"
                        z3="-2.034594"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.106969"
                        y3="-0.797115"
                        z3="2.899562"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.198856"
                        y3="1.2232"
                        z3="-0.714079"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.181275"
                        y3="1.12114"
                        z3="1.762393"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.6517,1.8609,.3876;1.4534,-5.0556,-2.105;2.2077,3.3441,.7848;2.0419,-2.6991,-1.0891;-3.7476,.0344,.8583;-2.8753,-.852,-.032;-1.8346,2.3543,.4847;-4.6578,2.891,1.5992;-4.266,2.1368,-1.3684;-2.575,-2.2149,.5947;-1.0147,1.9048,1.5285;-1.2318,3.1576,-.4802;-1.5205,-2.992,-.145;.3246,2.2393,1.6065;.1127,3.5117,-.4236;.9002,3.0547,.6289;-.2334,-2.4613,-.2524;-1.7858,-4.228,-.7203;.7714,-3.1539,-.9055;-.7864,-4.9308,-1.385;.4759,-4.3924,-1.467;2.8663,4.1176,-.213;4.3089,4.2795,.1955;2.5444,-1.6882,-.3024;2.532,-1.764,1.0839;3.1342,-.6157,-.953;3.117,-.7425,1.8189;3.7289,.3914,-.2056;3.719,.3346,1.1811;-3.419,-.056,1.9007;-4.7868,-.309,.8497;-1.9255,-.3488,-.2361;-3.3526,-.9938,-1.0055;-5.7124,2.6076,1.5909;-4.2946,2.7682,2.6215;-4.6023,3.9544,1.3586;-4.2164,3.1881,-1.6591;-3.6865,1.5667,-2.0969;-5.3085,1.8259,-1.4653;-2.2359,-2.052,1.6226;-3.4909,-2.8063,.6621;-1.4229,1.2677,2.3057;-1.8118,3.5304,-1.3167;.9334,1.8723,2.4242;.5212,4.139,-1.2041;-.0213,-1.4945,.1881;-2.7774,-4.6564,-.651;-.9885,-5.8954,-1.8326;2.3867,5.0969,-.3081;2.7955,3.6174,-1.1844;4.4,4.7895,1.1546;4.8206,3.3188,.2626;4.8272,4.8805,-.5512;2.0769,-2.6059,1.5901;3.1373,-.5741,-2.0346;3.107,-.7971,2.8996;4.1989,1.2232,-.7141;4.1813,1.1211,1.7624;</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">2888.9748449003 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">6.122e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.392 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">0.423 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.824 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="-3.65166104"
                                 y3="1.86087338"
                                 z3="0.38762019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.45342575"
                                 y3="-5.05561349"
                                 z3="-2.10499715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.20766687"
                                 y3="3.34413444"
                                 z3="0.78483937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.0419011"
                                 y3="-2.69912571"
                                 z3="-1.08913265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.74755091"
                                 y3="0.03442948"
                                 z3="0.85825605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.8753488"
                                 y3="-0.85202305"
                                 z3="-0.03199069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.83463071"
                                 y3="2.35429518"
                                 z3="0.48474055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.65779321"
                                 y3="2.89096606"
                                 z3="1.59915665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.26602706"
                                 y3="2.13684236"
                                 z3="-1.36843228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.57497185"
                                 y3="-2.21485041"
                                 z3="0.59470453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.01468291"
                                 y3="1.90476792"
                                 z3="1.52845765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.23175115"
                                 y3="3.15763356"
                                 z3="-0.48015897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.52050685"
                                 y3="-2.99202798"
                                 z3="-0.14503807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.32458816"
                                 y3="2.23927411"
                                 z3="1.60648505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.11268083"
                                 y3="3.51169712"
                                 z3="-0.42361653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.90018495"
                                 y3="3.05468784"
                                 z3="0.62889219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.2333791"
                                 y3="-2.46133546"
                                 z3="-0.25242854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.78577176"
                                 y3="-4.22795808"
                                 z3="-0.72028217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.77137703"
                                 y3="-3.15390129"
                                 z3="-0.90554657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.78640472"
                                 y3="-4.93080873"
                                 z3="-1.38499418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.47593432"
                                 y3="-4.39237352"
                                 z3="-1.46702441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.86627984"
                                 y3="4.11756644"
                                 z3="-0.21297174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.30885883"
                                 y3="4.27945339"
                                 z3="0.19544961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.54437035"
                                 y3="-1.68824477"
                                 z3="-0.30243731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.53201191"
                                 y3="-1.76396352"
                                 z3="1.083942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.13424272"
                                 y3="-0.61571034"
                                 z3="-0.95297812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.11698608"
                                 y3="-0.74248662"
                                 z3="1.81885952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.7288639"
                                 y3="0.39135748"
                                 z3="-0.20562279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.71897917"
                                 y3="0.33458952"
                                 z3="1.1811281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.41899101"
                                 y3="-0.05600945"
                                 z3="1.90071246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.78682856"
                                 y3="-0.30903672"
                                 z3="0.84968503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.92549552"
                                 y3="-0.34880037"
                                 z3="-0.23608398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.35263689"
                                 y3="-0.99375814"
                                 z3="-1.00549533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.71236886"
                                 y3="2.60755744"
                                 z3="1.59089198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.29457764"
                                 y3="2.76824048"
                                 z3="2.62154638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.60226881"
                                 y3="3.95439986"
                                 z3="1.35861909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.21637621"
                                 y3="3.1880937"
                                 z3="-1.65913328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.68652223"
                                 y3="1.56673005"
                                 z3="-2.09689188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.30853597"
                                 y3="1.82594099"
                                 z3="-1.46534121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.23591694"
                                 y3="-2.05200641"
                                 z3="1.62255537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.49092453"
                                 y3="-2.80628151"
                                 z3="0.66207316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.42294858"
                                 y3="1.26769919"
                                 z3="2.30572167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.81184605"
                                 y3="3.53042244"
                                 z3="-1.31673995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.93341826"
                                 y3="1.87234033"
                                 z3="2.42415709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.52120369"
                                 y3="4.13901402"
                                 z3="-1.20412949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.02134245"
                                 y3="-1.49445859"
                                 z3="0.18811262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.77735719"
                                 y3="-4.65638163"
                                 z3="-0.65099798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.98851741"
                                 y3="-5.89539566"
                                 z3="-1.83264633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.38673221"
                                 y3="5.09693902"
                                 z3="-0.3080652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.79550936"
                                 y3="3.61735768"
                                 z3="-1.18437554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.40003215"
                                 y3="4.78952084"
                                 z3="1.15460057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.82061932"
                                 y3="3.31877934"
                                 z3="0.2626321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.82715164"
                                 y3="4.88047784"
                                 z3="-0.551158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.07686708"
                                 y3="-2.60586659"
                                 z3="1.5901132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.13731602"
                                 y3="-0.57407751"
                                 z3="-2.03459385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.10696947"
                                 y3="-0.79711537"
                                 z3="2.89956219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.19885618"
                                 y3="1.22319977"
                                 z3="-0.71407899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.18127485"
                                 y3="1.12114034"
                                 z3="1.76239266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.6517,1.8609,.3876;1.4534,-5.0556,-2.105;2.2077,3.3441,.7848;2.0419,-2.6991,-1.0891;-3.7476,.0344,.8583;-2.8753,-.852,-.032;-1.8346,2.3543,.4847;-4.6578,2.891,1.5992;-4.266,2.1368,-1.3684;-2.575,-2.2149,.5947;-1.0147,1.9048,1.5285;-1.2318,3.1576,-.4802;-1.5205,-2.992,-.145;.3246,2.2393,1.6065;.1127,3.5117,-.4236;.9002,3.0547,.6289;-.2334,-2.4613,-.2524;-1.7858,-4.228,-.7203;.7714,-3.1539,-.9055;-.7864,-4.9308,-1.385;.4759,-4.3924,-1.467;2.8663,4.1176,-.213;4.3089,4.2795,.1954;2.5444,-1.6882,-.3024;2.532,-1.764,1.0839;3.1342,-.6157,-.953;3.117,-.7425,1.8189;3.7289,.3914,-.2056;3.719,.3346,1.1811;-3.419,-.056,1.9007;-4.7868,-.309,.8497;-1.9255,-.3488,-.2361;-3.3526,-.9938,-1.0055;-5.7124,2.6076,1.5909;-4.2946,2.7682,2.6215;-4.6023,3.9544,1.3586;-4.2164,3.1881,-1.6591;-3.6865,1.5667,-2.0969;-5.3085,1.8259,-1.4653;-2.2359,-2.052,1.6226;-3.4909,-2.8063,.6621;-1.4229,1.2677,2.3057;-1.8118,3.5304,-1.3167;.9334,1.8723,2.4242;.5212,4.139,-1.2041;-.0213,-1.4945,.1881;-2.7774,-4.6564,-.651;-.9885,-5.8954,-1.8326;2.3867,5.0969,-.3081;2.7955,3.6174,-1.1844;4.4,4.7895,1.1546;4.8206,3.3188,.2626;4.8272,4.8805,-.5512;2.0769,-2.6059,1.5901;3.1373,-.5741,-2.0346;3.107,-.7971,2.8996;4.1989,1.2232,-.7141;4.1813,1.1211,1.7624;</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 "WATER"</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="-3.651661"
                        y3="1.860873"
                        z3="0.38762"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.453426"
                        y3="-5.055613"
                        z3="-2.104997"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.207667"
                        y3="3.344134"
                        z3="0.784839"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.041901"
                        y3="-2.699126"
                        z3="-1.089133"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.747551"
                        y3="0.034429"
                        z3="0.858256"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.875349"
                        y3="-0.852023"
                        z3="-0.031991"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.834631"
                        y3="2.354295"
                        z3="0.484741"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.657793"
                        y3="2.890966"
                        z3="1.599157"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.266027"
                        y3="2.136842"
                        z3="-1.368432"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.574972"
                        y3="-2.21485"
                        z3="0.594705"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.014683"
                        y3="1.904768"
                        z3="1.528458"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.231751"
                        y3="3.157634"
                        z3="-0.480159"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.520507"
                        y3="-2.992028"
                        z3="-0.145038"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.324588"
                        y3="2.239274"
                        z3="1.606485"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.112681"
                        y3="3.511697"
                        z3="-0.423617"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.900185"
                        y3="3.054688"
                        z3="0.628892"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.233379"
                        y3="-2.461335"
                        z3="-0.252429"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.785772"
                        y3="-4.227958"
                        z3="-0.720282"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.771377"
                        y3="-3.153901"
                        z3="-0.905547"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.786405"
                        y3="-4.930809"
                        z3="-1.384994"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.475934"
                        y3="-4.392374"
                        z3="-1.467024"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.86628"
                        y3="4.117566"
                        z3="-0.212972"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.308859"
                        y3="4.279453"
                        z3="0.19545"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.54437"
                        y3="-1.688245"
                        z3="-0.302437"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.532012"
                        y3="-1.763964"
                        z3="1.083942"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.134243"
                        y3="-0.61571"
                        z3="-0.952978"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.116986"
                        y3="-0.742487"
                        z3="1.81886"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.728864"
                        y3="0.391357"
                        z3="-0.205623"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.718979"
                        y3="0.33459"
                        z3="1.181128"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.418991"
                        y3="-0.056009"
                        z3="1.900712"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.786829"
                        y3="-0.309037"
                        z3="0.849685"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.925496"
                        y3="-0.3488"
                        z3="-0.236084"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.352637"
                        y3="-0.993758"
                        z3="-1.005495"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.712369"
                        y3="2.607557"
                        z3="1.590892"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.294578"
                        y3="2.76824"
                        z3="2.621546"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.602269"
                        y3="3.9544"
                        z3="1.358619"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.216376"
                        y3="3.188094"
                        z3="-1.659133"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.686522"
                        y3="1.56673"
                        z3="-2.096892"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.308536"
                        y3="1.825941"
                        z3="-1.465341"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.235917"
                        y3="-2.052006"
                        z3="1.622555"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.490925"
                        y3="-2.806282"
                        z3="0.662073"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.422949"
                        y3="1.267699"
                        z3="2.305722"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.811846"
                        y3="3.530422"
                        z3="-1.31674"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.933418"
                        y3="1.87234"
                        z3="2.424157"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.521204"
                        y3="4.139014"
                        z3="-1.204129"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.021342"
                        y3="-1.494459"
                        z3="0.188113"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.777357"
                        y3="-4.656382"
                        z3="-0.650998"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.988517"
                        y3="-5.895396"
                        z3="-1.832646"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.386732"
                        y3="5.096939"
                        z3="-0.308065"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.795509"
                        y3="3.617358"
                        z3="-1.184376"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.400032"
                        y3="4.789521"
                        z3="1.154601"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.820619"
                        y3="3.318779"
                        z3="0.262632"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.827152"
                        y3="4.880478"
                        z3="-0.551158"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.076867"
                        y3="-2.605867"
                        z3="1.590113"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.137316"
                        y3="-0.574078"
                        z3="-2.034594"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.106969"
                        y3="-0.797115"
                        z3="2.899562"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.198856"
                        y3="1.2232"
                        z3="-0.714079"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.181275"
                        y3="1.12114"
                        z3="1.762393"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.6517,1.8609,.3876;1.4534,-5.0556,-2.105;2.2077,3.3441,.7848;2.0419,-2.6991,-1.0891;-3.7476,.0344,.8583;-2.8753,-.852,-.032;-1.8346,2.3543,.4847;-4.6578,2.891,1.5992;-4.266,2.1368,-1.3684;-2.575,-2.2149,.5947;-1.0147,1.9048,1.5285;-1.2318,3.1576,-.4802;-1.5205,-2.992,-.145;.3246,2.2393,1.6065;.1127,3.5117,-.4236;.9002,3.0547,.6289;-.2334,-2.4613,-.2524;-1.7858,-4.228,-.7203;.7714,-3.1539,-.9055;-.7864,-4.9308,-1.385;.4759,-4.3924,-1.467;2.8663,4.1176,-.213;4.3089,4.2795,.1955;2.5444,-1.6882,-.3024;2.532,-1.764,1.0839;3.1342,-.6157,-.953;3.117,-.7425,1.8189;3.7289,.3914,-.2056;3.719,.3346,1.1811;-3.419,-.056,1.9007;-4.7868,-.309,.8497;-1.9255,-.3488,-.2361;-3.3526,-.9938,-1.0055;-5.7124,2.6076,1.5909;-4.2946,2.7682,2.6215;-4.6023,3.9544,1.3586;-4.2164,3.1881,-1.6591;-3.6865,1.5667,-2.0969;-5.3085,1.8259,-1.4653;-2.2359,-2.052,1.6226;-3.4909,-2.8063,.6621;-1.4229,1.2677,2.3057;-1.8118,3.5304,-1.3167;.9334,1.8723,2.4242;.5212,4.139,-1.2041;-.0213,-1.4945,.1881;-2.7774,-4.6564,-.651;-.9885,-5.8954,-1.8326;2.3867,5.0969,-.3081;2.7955,3.6174,-1.1844;4.4,4.7895,1.1546;4.8206,3.3188,.2626;4.8272,4.8805,-.5512;2.0769,-2.6059,1.5901;3.1373,-.5741,-2.0346;3.107,-.7971,2.8996;4.1989,1.2232,-.7141;4.1813,1.1211,1.7624;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">3382</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2910.7620</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1649.3659</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">-1510.05342622</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2888.97484490</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4399.02827112</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7808.55216446</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3409.52389334</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02924169</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.96315781</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90973159</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408515</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000126654141</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000126654141</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000253308282</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.230281314469</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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127.4128 127.4689 127.5254 127.7219 127.9576 128.1042 128.3006 128.3836 128.6259 128.6993 128.8721 129.2745 129.3878 129.6448 129.8906 130.2325 130.3886 130.6875 130.7538 130.8297 130.9067 131.2447 131.4648 131.6471 131.6577 131.7997 131.9063 132.1401 132.2273 132.4462 132.5130 132.7506 132.9210 133.0746 133.4335 133.7336 133.8299 134.3242 134.4387 134.5932 134.9899 135.1142 135.2877 135.6495 135.7595 136.1682 136.3057 136.4169 136.6742 136.8563 136.9310 137.1644 137.5828 137.8111 138.0748 138.0922 138.1974 138.2915 138.6340 138.8420 139.0385 139.1236 139.6376 139.7304 140.0276 140.1552 140.2557 140.5599 140.9301 141.1899 141.4443 141.5704 141.7487 141.9374 142.0992 142.5583 142.7430 143.1698 143.3372 143.4618 143.7642 143.8877 144.0713 144.1699 144.2927 144.4687 144.5553 144.7912 144.9071 145.1537 145.3594 145.8847 146.3003 146.5327 146.7158 146.8905 147.4361 147.6183 147.8421 148.2134 148.2731 148.4623 148.5168 148.6684 148.7015 148.7909 148.9539 149.1197 149.2547 149.5013 149.7997 149.8375 150.1242 150.3180 150.5541 150.5991 150.7042 150.7586 151.1114 151.3136 151.6080 151.8422 151.9384 152.2582 152.4989 152.8550 153.5074 153.7185 153.8778 154.0296 154.0966 154.9369 155.2934 155.4361 155.5920 156.2326 156.3124 156.3481 156.6413 156.6975 156.7895 156.9216 157.0888 157.2246 157.4642 157.6703 157.7504 157.9542 158.3222 158.4937 158.6393 159.2057 159.3413 160.0103 160.5844 161.4244 161.9127 162.0886 162.3819 163.0447 163.4636 164.3444 165.5699 167.0896 168.7340 169.5151 171.6495 171.8129 172.9177 174.0101 174.0445 175.9032 179.6991 180.7981 182.7374 185.8167 186.5297 187.3233 188.0066 188.9292 189.3797 189.4458 190.0940 190.5198 190.7537 192.1320 192.6453 192.7132 195.1625 196.0257 200.0040 201.6236 203.5012 205.4766 206.6378 207.9444 212.6560 229.8389 235.8942 241.0207 247.9793 248.8809 338.6785 617.1071 619.9069 621.1085 629.4711 630.0629 631.3817 632.4159 632.7762 634.3622 634.4843 635.3493 635.6305 636.2146 637.2511 637.7426 638.6311 639.9044 640.1038 641.8099 643.0427 645.6476 646.8152 653.9966 655.3884 658.2483 1214.4551 1214.9644 1563.1398</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">0.488271 -0.221921 -0.337802 -0.336740 -0.277099 -0.142644 -0.184032 -0.419369 -0.444451 -0.051097 -0.100524 -0.132003 -0.007567 -0.298403 -0.254636 0.348450 -0.235095 -0.213117 0.254334 -0.152962 0.158222 0.028597 -0.277996 0.301636 -0.209135 -0.247868 -0.141588 -0.105207 -0.209249 0.079409 0.094245 0.074789 0.094143 0.102503 0.101062 0.100995 0.105057 0.109992 0.110824 0.090739 0.083083 0.137971 0.141888 0.138628 0.140863 0.137007 0.141406 0.149460 0.112552 0.104195 0.093271 0.084319 0.097220 0.159820 0.147888 0.162794 0.164371 0.160497</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">13.5117 9.2219 8.3378 8.3367 6.2771 6.1426 6.1840 6.4194 6.4445 6.0511 6.1005 6.1320 6.0076 6.2984 6.2546 5.6515 6.2351 6.2131 5.7457 6.1530 5.8418 5.9714 6.2780 5.6984 6.2091 6.2479 6.1416 6.1052 6.2092 0.9206 0.9058 0.9252 0.9059 0.8975 0.8989 0.8990 0.8949 0.8900 0.8892 0.9093 0.9169 0.8620 0.8581 0.8614 0.8591 0.8630 0.8586 0.8505 0.8874 0.8958 0.9067 0.9157 0.9028 0.8402 0.8521 0.8372 0.8356 0.8395</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">0.4883 -0.2219 -0.3378 -0.3367 -0.2771 -0.1426 -0.1840 -0.4194 -0.4445 -0.0511 -0.1005 -0.1320 -0.0076 -0.2984 -0.2546 0.3485 -0.2351 -0.2131 0.2543 -0.1530 0.1582 0.0286 -0.2780 0.3016 -0.2091 -0.2479 -0.1416 -0.1052 -0.2092 0.0794 0.0942 0.0748 0.0941 0.1025 0.1011 0.1010 0.1051 0.1100 0.1108 0.0907 0.0831 0.1380 0.1419 0.1386 0.1409 0.1370 0.1414 0.1495 0.1126 0.1042 0.0933 0.0843 0.0972 0.1598 0.1479 0.1628 0.1644 0.1605</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1338 1.0605 2.0443 2.0684 3.8526 3.8619 3.7236 3.8976 3.9065 3.7658 3.8203 3.8916 3.7318 4.0039 3.9254 3.7055 3.9141 3.9055 3.6498 3.8742 4.0433 3.7935 3.9647 3.6551 3.9258 4.0544 3.8688 3.8029 3.8608 1.0159 1.0157 1.0003 1.0092 1.0090 1.0087 1.0093 1.0080 1.0046 1.0081 1.0054 1.0134 0.9907 0.9893 1.0127 1.0108 1.0046 1.0041 0.9980 0.9897 0.9841 1.0027 1.0013 1.0059 0.9945 1.0073 0.9888 0.9815 0.9928</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1338 1.0605 2.0443 2.0684 3.8526 3.8619 3.7236 3.8976 3.9065 3.7658 3.8203 3.8916 3.7318 4.0039 3.9254 3.7055 3.9141 3.9055 3.6498 3.8742 4.0433 3.7935 3.9647 3.6551 3.9258 4.0544 3.8688 3.8029 3.8608 1.0159 1.0157 1.0003 1.0092 1.0090 1.0087 1.0093 1.0080 1.0046 1.0081 1.0054 1.0134 0.9907 0.9893 1.0127 1.0108 1.0046 1.0041 0.9980 0.9897 0.9841 1.0027 1.0013 1.0059 0.9945 1.0073 0.9888 0.9815 0.9928</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">0.9642 1.0203 0.9673 0.9672 1.0590 1.0724 0.8700 0.9911 0.8994 0.9079 0.9952 0.9779 0.9093 1.0269 0.9892 1.2718 1.3456 0.9708 0.9740 0.9751 0.9739 0.9736 0.9713 0.8894 1.0112 1.0014 1.4870 0.9983 1.4523 0.9751 1.3716 1.3865 1.3123 0.9934 1.3219 0.9759 1.3683 0.9480 1.3902 0.9828 1.3311 1.4632 0.9884 0.9611 0.9749 0.9794 0.9943 0.9935 0.9925 1.3505 1.3983 1.4087 0.9829 1.4325 0.9872 1.4040 0.9846 1.3487 0.9760 0.9926</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">-0.031092660</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.084518880640</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.73474 16.05932 -0.67542 31.06234 -29.69825 1.36409 8.05832 -7.73383 0.32449</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55635</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.95593</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
