<?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="-3.609207"
                        y3="-0.037996"
                        z3="1.557187"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.49439"
                        y3="2.042934"
                        z3="-2.375773"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.804642"
                        y3="2.613748"
                        z3="1.098005"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.982783"
                        y3="-0.1197"
                        z3="-0.89927"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.939461"
                        y3="-0.732994"
                        z3="-0.166444"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.066619"
                        y3="-1.949886"
                        z3="-0.511578"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.903669"
                        y3="0.753946"
                        z3="1.494442"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.638662"
                        y3="-1.398446"
                        z3="2.854887"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.891857"
                        y3="1.275882"
                        z3="1.970258"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.481748"
                        y3="-1.908013"
                        z3="-1.926475"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.793873"
                        y3="0.256372"
                        z3="2.172781"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.698518"
                        y3="1.890654"
                        z3="0.701586"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.431893"
                        y3="-0.840762"
                        z3="-2.080231"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.46367"
                        y3="0.84625"
                        z3="2.077863"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.461765"
                        y3="2.494527"
                        z3="0.591643"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.636949"
                        y3="1.971298"
                        z3="1.276823"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.208254"
                        y3="-0.992347"
                        z3="-1.429205"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.650049"
                        y3="0.312157"
                        z3="-2.825511"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.7815"
                        y3="-0.029882"
                        z3="-1.533103"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.668816"
                        y3="1.292056"
                        z3="-2.927698"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.534957"
                        y3="1.110682"
                        z3="-2.286701"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.958691"
                        y3="2.168196"
                        z3="1.793943"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.107624"
                        y3="3.071699"
                        z3="1.420319"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.57506"
                        y3="-1.353545"
                        z3="-0.80017"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.807499"
                        y3="-2.127264"
                        z3="-1.93054"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.975348"
                        y3="-1.788803"
                        z3="0.452903"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.450456"
                        y3="-3.34822"
                        z3="-1.794415"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.627215"
                        y3="-3.009217"
                        z3="0.573911"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.863113"
                        y3="-3.794253"
                        z3="-0.545019"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.998147"
                        y3="-0.980561"
                        z3="-0.287245"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.755526"
                        y3="0.087191"
                        z3="-0.87013"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.656336"
                        y3="-2.862323"
                        z3="-0.399192"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.232574"
                        y3="-2.061404"
                        z3="0.190379"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.427369"
                        y3="-1.008372"
                        z3="3.85303"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.622733"
                        y3="-1.871171"
                        z3="2.897099"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.912507"
                        y3="-2.188266"
                        z3="2.652323"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.906659"
                        y3="2.078763"
                        z3="1.229724"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.897525"
                        y3="0.849935"
                        z3="2.002657"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.70049"
                        y3="1.734104"
                        z3="2.94292"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.038232"
                        y3="-2.880632"
                        z3="-2.157209"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.282785"
                        y3="-1.749137"
                        z3="-2.652564"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.89025"
                        y3="-0.62058"
                        z3="2.803275"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.523888"
                        y3="2.325575"
                        z3="0.147457"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.288107"
                        y3="0.412011"
                        z3="2.62784"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.333513"
                        y3="3.372946"
                        z3="-0.029417"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.025641"
                        y3="-1.880497"
                        z3="-0.834632"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.59217"
                        y3="0.453733"
                        z3="-3.340017"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.839526"
                        y3="2.190076"
                        z3="-3.507792"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.19172"
                        y3="1.132669"
                        z3="1.526213"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.78532"
                        y3="2.198049"
                        z3="2.875368"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.308755"
                        y3="3.04024"
                        z3="0.348918"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.916534"
                        y3="4.106023"
                        z3="1.708441"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.008808"
                        y3="2.742727"
                        z3="1.937993"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.495875"
                        y3="-1.781409"
                        z3="-2.908549"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.779533"
                        y3="-1.180456"
                        z3="1.326849"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.633362"
                        y3="-3.951457"
                        z3="-2.674286"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.94243"
                        y3="-3.347598"
                        z3="1.552497"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.36653"
                        y3="-4.746941"
                        z3="-0.445785"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 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 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 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 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" 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 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.6092,-.038,1.5572;1.4944,2.0429,-2.3758;1.8046,2.6137,1.098;1.9828,-.1197,-.8993;-3.9395,-.733,-.1664;-3.0666,-1.9499,-.5116;-1.9037,.7539,1.4944;-3.6387,-1.3984,2.8549;-4.8919,1.2759,1.9703;-2.4817,-1.908,-1.9265;-.7939,.2564,2.1728;-1.6985,1.8907,.7016;-1.4319,-.8408,-2.0802;.4637,.8462,2.0779;-.4618,2.4945,.5916;.6369,1.9713,1.2768;-.2083,-.9923,-1.4292;-1.65,.3122,-2.8255;.7815,-.0299,-1.5331;-.6688,1.2921,-2.9277;.535,1.1107,-2.2867;2.9587,2.1682,1.7939;4.1076,3.0717,1.4203;2.5751,-1.3535,-.8002;2.8075,-2.1273,-1.9305;2.9753,-1.7888,.4529;3.4505,-3.3482,-1.7944;3.6272,-3.0092,.5739;3.8631,-3.7943,-.545;-4.9981,-.9806,-.2872;-3.7555,.0872,-.8701;-3.6563,-2.8623,-.3992;-2.2326,-2.0614,.1904;-3.4274,-1.0084,3.853;-4.6227,-1.8712,2.8971;-2.9125,-2.1883,2.6523;-4.9067,2.0788,1.2297;-5.8975,.8499,2.0027;-4.7005,1.7341,2.9429;-2.0382,-2.8806,-2.1572;-3.2828,-1.7491,-2.6526;-.8902,-.6206,2.8033;-2.5239,2.3256,.1475;1.2881,.412,2.6278;-.3335,3.3729,-.0294;-.0256,-1.8805,-.8346;-2.5922,.4537,-3.34;-.8395,2.1901,-3.5078;3.1917,1.1327,1.5262;2.7853,2.198,2.8754;4.3088,3.0402,.3489;3.9165,4.106,1.7084;5.0088,2.7427,1.938;2.4959,-1.7814,-2.9085;2.7795,-1.1805,1.3268;3.6334,-3.9515,-2.6743;3.9424,-3.3476,1.5525;4.3665,-4.7469,-.4458;</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">3049.0149455555 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">4.845e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.422 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">0.406 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.839 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="-3.60920734"
                                 y3="-0.0379963"
                                 z3="1.55718689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.49439042"
                                 y3="2.04293396"
                                 z3="-2.37577325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.80464244"
                                 y3="2.61374809"
                                 z3="1.09800514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.98278309"
                                 y3="-0.11969995"
                                 z3="-0.89926982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.93946113"
                                 y3="-0.73299443"
                                 z3="-0.16644381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.06661857"
                                 y3="-1.94988609"
                                 z3="-0.51157787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.9036692"
                                 y3="0.7539457"
                                 z3="1.49444203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.63866219"
                                 y3="-1.39844599"
                                 z3="2.85488662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.89185703"
                                 y3="1.27588182"
                                 z3="1.97025834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.4817483"
                                 y3="-1.90801285"
                                 z3="-1.92647462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.7938733"
                                 y3="0.25637213"
                                 z3="2.17278103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.69851807"
                                 y3="1.89065413"
                                 z3="0.70158625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.43189324"
                                 y3="-0.84076172"
                                 z3="-2.08023057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.46366961"
                                 y3="0.84625"
                                 z3="2.07786265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.46176533"
                                 y3="2.49452679"
                                 z3="0.59164256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.6369486"
                                 y3="1.97129818"
                                 z3="1.2768225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.20825374"
                                 y3="-0.99234675"
                                 z3="-1.42920503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.6500487"
                                 y3="0.31215747"
                                 z3="-2.82551054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.78149979"
                                 y3="-0.0298819"
                                 z3="-1.53310289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.66881556"
                                 y3="1.29205626"
                                 z3="-2.92769759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.53495745"
                                 y3="1.11068219"
                                 z3="-2.28670149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.95869075"
                                 y3="2.16819584"
                                 z3="1.79394299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.10762387"
                                 y3="3.07169864"
                                 z3="1.42031916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.57506049"
                                 y3="-1.35354472"
                                 z3="-0.80016978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.80749851"
                                 y3="-2.12726401"
                                 z3="-1.93054023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.97534799"
                                 y3="-1.78880252"
                                 z3="0.45290295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.45045622"
                                 y3="-3.34821974"
                                 z3="-1.79441495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.62721543"
                                 y3="-3.00921672"
                                 z3="0.57391064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.86311336"
                                 y3="-3.79425288"
                                 z3="-0.54501886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.99814684"
                                 y3="-0.98056084"
                                 z3="-0.28724546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.75552633"
                                 y3="0.08719074"
                                 z3="-0.87012959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.65633576"
                                 y3="-2.86232258"
                                 z3="-0.3991921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.23257419"
                                 y3="-2.06140436"
                                 z3="0.19037935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.42736938"
                                 y3="-1.00837168"
                                 z3="3.8530304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.62273284"
                                 y3="-1.87117055"
                                 z3="2.89709892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.91250749"
                                 y3="-2.18826573"
                                 z3="2.65232305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.9066594"
                                 y3="2.07876291"
                                 z3="1.22972363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.89752505"
                                 y3="0.84993503"
                                 z3="2.00265695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.70049043"
                                 y3="1.73410405"
                                 z3="2.94292031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.03823159"
                                 y3="-2.88063167"
                                 z3="-2.15720936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.2827847"
                                 y3="-1.74913662"
                                 z3="-2.65256356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.89025015"
                                 y3="-0.62057986"
                                 z3="2.80327519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.52388779"
                                 y3="2.32557529"
                                 z3="0.14745741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.28810715"
                                 y3="0.41201067"
                                 z3="2.62784013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.33351295"
                                 y3="3.37294592"
                                 z3="-0.02941744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.02564074"
                                 y3="-1.8804971"
                                 z3="-0.83463151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.59217012"
                                 y3="0.45373289"
                                 z3="-3.34001664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.83952623"
                                 y3="2.19007581"
                                 z3="-3.50779196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.19172017"
                                 y3="1.13266921"
                                 z3="1.52621269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.78532004"
                                 y3="2.19804879"
                                 z3="2.8753683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.30875451"
                                 y3="3.04024012"
                                 z3="0.34891755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.91653442"
                                 y3="4.10602289"
                                 z3="1.70844134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="5.00880844"
                                 y3="2.74272716"
                                 z3="1.93799269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.49587493"
                                 y3="-1.78140859"
                                 z3="-2.9085493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.77953253"
                                 y3="-1.18045639"
                                 z3="1.32684929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.63336239"
                                 y3="-3.95145734"
                                 z3="-2.67428629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.94243024"
                                 y3="-3.34759779"
                                 z3="1.55249702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.36653006"
                                 y3="-4.74694067"
                                 z3="-0.4457849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 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 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 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 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" 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 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.6092,-.038,1.5572;1.4944,2.0429,-2.3758;1.8046,2.6137,1.098;1.9828,-.1197,-.8993;-3.9395,-.733,-.1664;-3.0666,-1.9499,-.5116;-1.9037,.7539,1.4944;-3.6387,-1.3984,2.8549;-4.8919,1.2759,1.9703;-2.4817,-1.908,-1.9265;-.7939,.2564,2.1728;-1.6985,1.8907,.7016;-1.4319,-.8408,-2.0802;.4637,.8462,2.0779;-.4618,2.4945,.5916;.6369,1.9713,1.2768;-.2083,-.9923,-1.4292;-1.65,.3122,-2.8255;.7815,-.0299,-1.5331;-.6688,1.2921,-2.9277;.535,1.1107,-2.2867;2.9587,2.1682,1.7939;4.1076,3.0717,1.4203;2.5751,-1.3535,-.8002;2.8075,-2.1273,-1.9305;2.9753,-1.7888,.4529;3.4505,-3.3482,-1.7944;3.6272,-3.0092,.5739;3.8631,-3.7943,-.545;-4.9981,-.9806,-.2872;-3.7555,.0872,-.8701;-3.6563,-2.8623,-.3992;-2.2326,-2.0614,.1904;-3.4274,-1.0084,3.853;-4.6227,-1.8712,2.8971;-2.9125,-2.1883,2.6523;-4.9067,2.0788,1.2297;-5.8975,.8499,2.0027;-4.7005,1.7341,2.9429;-2.0382,-2.8806,-2.1572;-3.2828,-1.7491,-2.6526;-.8903,-.6206,2.8033;-2.5239,2.3256,.1475;1.2881,.412,2.6278;-.3335,3.3729,-.0294;-.0256,-1.8805,-.8346;-2.5922,.4537,-3.34;-.8395,2.1901,-3.5078;3.1917,1.1327,1.5262;2.7853,2.198,2.8754;4.3088,3.0402,.3489;3.9165,4.106,1.7084;5.0088,2.7427,1.938;2.4959,-1.7814,-2.9085;2.7795,-1.1805,1.3268;3.6334,-3.9515,-2.6743;3.9424,-3.3476,1.5525;4.3665,-4.7469,-.4458;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.609207"
                        y3="-0.037996"
                        z3="1.557187"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.49439"
                        y3="2.042934"
                        z3="-2.375773"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.804642"
                        y3="2.613748"
                        z3="1.098005"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.982783"
                        y3="-0.1197"
                        z3="-0.89927"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.939461"
                        y3="-0.732994"
                        z3="-0.166444"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.066619"
                        y3="-1.949886"
                        z3="-0.511578"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.903669"
                        y3="0.753946"
                        z3="1.494442"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.638662"
                        y3="-1.398446"
                        z3="2.854887"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.891857"
                        y3="1.275882"
                        z3="1.970258"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.481748"
                        y3="-1.908013"
                        z3="-1.926475"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.793873"
                        y3="0.256372"
                        z3="2.172781"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.698518"
                        y3="1.890654"
                        z3="0.701586"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.431893"
                        y3="-0.840762"
                        z3="-2.080231"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.46367"
                        y3="0.84625"
                        z3="2.077863"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.461765"
                        y3="2.494527"
                        z3="0.591643"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.636949"
                        y3="1.971298"
                        z3="1.276823"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.208254"
                        y3="-0.992347"
                        z3="-1.429205"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.650049"
                        y3="0.312157"
                        z3="-2.825511"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.7815"
                        y3="-0.029882"
                        z3="-1.533103"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.668816"
                        y3="1.292056"
                        z3="-2.927698"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.534957"
                        y3="1.110682"
                        z3="-2.286701"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.958691"
                        y3="2.168196"
                        z3="1.793943"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.107624"
                        y3="3.071699"
                        z3="1.420319"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.57506"
                        y3="-1.353545"
                        z3="-0.80017"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.807499"
                        y3="-2.127264"
                        z3="-1.93054"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.975348"
                        y3="-1.788803"
                        z3="0.452903"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.450456"
                        y3="-3.34822"
                        z3="-1.794415"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.627215"
                        y3="-3.009217"
                        z3="0.573911"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.863113"
                        y3="-3.794253"
                        z3="-0.545019"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.998147"
                        y3="-0.980561"
                        z3="-0.287245"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.755526"
                        y3="0.087191"
                        z3="-0.87013"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.656336"
                        y3="-2.862323"
                        z3="-0.399192"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.232574"
                        y3="-2.061404"
                        z3="0.190379"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.427369"
                        y3="-1.008372"
                        z3="3.85303"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.622733"
                        y3="-1.871171"
                        z3="2.897099"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.912507"
                        y3="-2.188266"
                        z3="2.652323"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.906659"
                        y3="2.078763"
                        z3="1.229724"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.897525"
                        y3="0.849935"
                        z3="2.002657"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.70049"
                        y3="1.734104"
                        z3="2.94292"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.038232"
                        y3="-2.880632"
                        z3="-2.157209"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.282785"
                        y3="-1.749137"
                        z3="-2.652564"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.89025"
                        y3="-0.62058"
                        z3="2.803275"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.523888"
                        y3="2.325575"
                        z3="0.147457"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.288107"
                        y3="0.412011"
                        z3="2.62784"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.333513"
                        y3="3.372946"
                        z3="-0.029417"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.025641"
                        y3="-1.880497"
                        z3="-0.834632"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.59217"
                        y3="0.453733"
                        z3="-3.340017"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.839526"
                        y3="2.190076"
                        z3="-3.507792"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.19172"
                        y3="1.132669"
                        z3="1.526213"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.78532"
                        y3="2.198049"
                        z3="2.875368"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.308755"
                        y3="3.04024"
                        z3="0.348918"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.916534"
                        y3="4.106023"
                        z3="1.708441"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.008808"
                        y3="2.742727"
                        z3="1.937993"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.495875"
                        y3="-1.781409"
                        z3="-2.908549"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.779533"
                        y3="-1.180456"
                        z3="1.326849"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.633362"
                        y3="-3.951457"
                        z3="-2.674286"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.94243"
                        y3="-3.347598"
                        z3="1.552497"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.36653"
                        y3="-4.746941"
                        z3="-0.445785"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 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 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 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 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" 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 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.6092,-.038,1.5572;1.4944,2.0429,-2.3758;1.8046,2.6137,1.098;1.9828,-.1197,-.8993;-3.9395,-.733,-.1664;-3.0666,-1.9499,-.5116;-1.9037,.7539,1.4944;-3.6387,-1.3984,2.8549;-4.8919,1.2759,1.9703;-2.4817,-1.908,-1.9265;-.7939,.2564,2.1728;-1.6985,1.8907,.7016;-1.4319,-.8408,-2.0802;.4637,.8462,2.0779;-.4618,2.4945,.5916;.6369,1.9713,1.2768;-.2083,-.9923,-1.4292;-1.65,.3122,-2.8255;.7815,-.0299,-1.5331;-.6688,1.2921,-2.9277;.535,1.1107,-2.2867;2.9587,2.1682,1.7939;4.1076,3.0717,1.4203;2.5751,-1.3535,-.8002;2.8075,-2.1273,-1.9305;2.9753,-1.7888,.4529;3.4505,-3.3482,-1.7944;3.6272,-3.0092,.5739;3.8631,-3.7943,-.545;-4.9981,-.9806,-.2872;-3.7555,.0872,-.8701;-3.6563,-2.8623,-.3992;-2.2326,-2.0614,.1904;-3.4274,-1.0084,3.853;-4.6227,-1.8712,2.8971;-2.9125,-2.1883,2.6523;-4.9067,2.0788,1.2297;-5.8975,.8499,2.0027;-4.7005,1.7341,2.9429;-2.0382,-2.8806,-2.1572;-3.2828,-1.7491,-2.6526;-.8902,-.6206,2.8033;-2.5239,2.3256,.1475;1.2881,.412,2.6278;-.3335,3.3729,-.0294;-.0256,-1.8805,-.8346;-2.5922,.4537,-3.34;-.8395,2.1901,-3.5078;3.1917,1.1327,1.5262;2.7853,2.198,2.8754;4.3088,3.0402,.3489;3.9165,4.106,1.7084;5.0088,2.7427,1.938;2.4959,-1.7814,-2.9085;2.7795,-1.1805,1.3268;3.6334,-3.9515,-2.6743;3.9424,-3.3476,1.5525;4.3665,-4.7469,-.4458;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3380</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2921.1034</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1622.8800</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06848661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3049.01494556</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4559.08343217</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8129.52940981</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3570.44597764</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02593130</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.99807425</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.92958764</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408191</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999976079394</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999976079394</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999952158789</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.236579045282</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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127.5493 127.5948 127.7484 127.8012 128.0120 128.2937 128.6200 128.6776 128.9283 128.9762 129.1477 129.4166 129.4752 129.7070 129.8426 130.1268 130.3972 130.6158 130.7931 130.9460 131.1736 131.3143 131.5357 131.6312 131.8923 131.9970 132.1175 132.1751 132.3269 132.4770 132.5681 132.9039 133.0397 133.1475 133.2454 133.6840 134.1934 134.3528 134.5661 134.8138 134.9859 135.2841 135.5400 135.6945 135.8686 136.0149 136.1365 136.4438 136.6760 136.7126 136.8589 137.0094 137.5433 137.6578 137.8104 138.1404 138.3029 138.4559 138.6331 138.7503 139.1569 139.3154 139.5653 139.7840 139.8454 140.0004 140.2139 140.3788 140.5972 141.2992 141.4392 141.5404 141.7458 141.9140 142.1509 142.7330 142.8672 143.2442 143.4810 143.5826 143.7793 143.8847 144.0743 144.2089 144.3864 144.5525 144.6480 144.8465 144.9877 145.1050 145.3209 145.7880 146.3129 146.4864 146.9348 147.1008 147.1676 147.4187 147.7937 147.9362 148.1815 148.3644 148.4962 148.5371 148.7549 148.8095 149.0582 149.1859 149.3298 149.6587 149.8226 149.8673 150.0419 150.2710 150.3996 150.5234 150.7637 150.8440 151.0026 151.3817 151.5459 151.9752 152.2855 152.3453 152.7047 152.9567 153.0787 153.7862 153.8839 154.1270 154.3328 154.4710 154.5227 155.2417 155.9417 156.1624 156.3899 156.4633 156.5421 156.7580 156.9400 157.1579 157.2185 157.4069 157.5220 157.8706 158.0868 158.2089 158.4386 158.8888 158.9026 159.1604 159.5579 159.7136 160.3907 161.6755 161.9326 162.0828 162.7231 163.3282 164.0451 164.7404 165.1576 168.3036 169.1677 169.7318 171.8693 172.0668 172.8730 174.3459 174.6487 176.3156 179.9464 180.6391 182.8012 186.8675 187.2715 187.7009 188.7567 189.1189 189.4363 189.5660 190.3306 190.6492 191.5471 192.5218 192.8655 193.1763 196.2042 196.8284 200.3204 202.4762 203.8072 205.8975 206.9773 208.2256 212.8493 230.0682 236.2033 241.4366 248.3590 249.1872 339.2249 619.2211 620.4281 625.4929 630.3032 631.1518 631.6010 632.9837 633.1734 634.2584 635.0940 635.3762 635.7368 636.9248 637.1277 637.8769 638.5756 640.2264 640.7387 642.7797 643.4301 645.8342 646.6540 654.7232 655.9103 658.1141 1215.2592 1217.8574 1565.8929</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">0.467915 -0.222370 -0.323633 -0.327400 -0.267145 -0.118832 -0.136524 -0.431694 -0.438206 -0.104241 -0.151192 -0.134414 0.054675 -0.250107 -0.287394 0.369985 -0.198274 -0.214180 0.170351 -0.140326 0.176688 0.052949 -0.272570 0.261987 -0.158153 -0.221023 -0.157433 -0.159583 -0.160417 0.096356 0.074187 0.094708 0.061722 0.107806 0.108946 0.100084 0.098796 0.101937 0.102628 0.097301 0.086247 0.139997 0.131113 0.138351 0.129081 0.142596 0.140415 0.143404 0.083420 0.100556 0.087248 0.089041 0.088800 0.153621 0.149218 0.158411 0.156408 0.158164</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">13.5321 9.2224 8.3236 8.3274 6.2671 6.1188 6.1365 6.4317 6.4382 6.1042 6.1512 6.1344 5.9453 6.2501 6.2874 5.6300 6.1983 6.2142 5.8296 6.1403 5.8233 5.9471 6.2726 5.7380 6.1582 6.2210 6.1574 6.1596 6.1604 0.9036 0.9258 0.9053 0.9383 0.8922 0.8911 0.8999 0.9012 0.8981 0.8974 0.9027 0.9138 0.8600 0.8689 0.8616 0.8709 0.8574 0.8596 0.8566 0.9166 0.8994 0.9128 0.9110 0.9112 0.8464 0.8508 0.8416 0.8436 0.8418</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">0.4679 -0.2224 -0.3236 -0.3274 -0.2671 -0.1188 -0.1365 -0.4317 -0.4382 -0.1042 -0.1512 -0.1344 0.0547 -0.2501 -0.2874 0.3700 -0.1983 -0.2142 0.1704 -0.1403 0.1767 0.0529 -0.2726 0.2620 -0.1582 -0.2210 -0.1574 -0.1596 -0.1604 0.0964 0.0742 0.0947 0.0617 0.1078 0.1089 0.1001 0.0988 0.1019 0.1026 0.0973 0.0862 0.1400 0.1311 0.1384 0.1291 0.1426 0.1404 0.1434 0.0834 0.1006 0.0872 0.0890 0.0888 0.1536 0.1492 0.1584 0.1564 0.1582</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1432 1.0586 2.0644 2.0215 3.8348 3.8682 3.6974 3.9106 3.9030 3.8610 3.8699 3.8557 3.6167 3.8406 3.9979 3.6413 3.8559 3.8756 3.5534 3.8658 4.0159 3.8094 3.9735 3.7275 3.9236 3.9457 3.9081 3.9423 3.8880 1.0109 1.0183 1.0076 1.0068 1.0079 1.0091 1.0091 1.0112 1.0104 1.0091 1.0050 1.0070 0.9896 0.9936 1.0109 1.0161 1.0080 1.0032 1.0006 0.9793 0.9903 1.0049 1.0043 1.0060 0.9978 0.9998 0.9903 0.9919 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1432 1.0586 2.0644 2.0215 3.8348 3.8682 3.6974 3.9106 3.9030 3.8610 3.8699 3.8557 3.6167 3.8406 3.9979 3.6413 3.8559 3.8756 3.5534 3.8658 4.0159 3.8094 3.9735 3.7275 3.9236 3.9457 3.9081 3.9423 3.8880 1.0109 1.0183 1.0076 1.0068 1.0079 1.0091 1.0091 1.0112 1.0104 1.0091 1.0050 1.0070 0.9896 0.9936 1.0109 1.0161 1.0080 1.0032 1.0006 0.9793 0.9903 1.0049 1.0043 1.0060 0.9978 0.9998 0.9903 0.9919 0.9896</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">0.9453 1.0012 0.9789 0.9638 1.0509 1.0884 0.8815 0.9145 0.9446 0.9068 0.9770 0.9853 0.9205 0.9965 1.0162 1.3328 1.2947 0.9746 0.9734 0.9732 0.9782 0.9754 0.9730 0.9092 1.0069 1.0125 1.4263 0.9833 1.4658 0.9957 1.3514 1.3553 1.2657 0.9909 1.2949 1.0174 1.3329 0.9814 1.3862 0.9976 1.3335 1.4505 0.9945 0.9698 0.9697 0.9803 0.9915 0.9965 0.9902 1.3703 1.3693 1.4308 0.9806 1.4345 0.9796 1.4072 0.9790 1.4146 0.9798 0.9823</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">-0.035793807</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.104280421150</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.73362 15.45696 -0.27666 -7.92190 6.36448 -1.55742 15.53807 -15.24912 0.28895</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60798</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.08715</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
