<?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="-3.349613"
                        y3="-0.028108"
                        z3="0.071998"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.667844"
                        y3="0.352953"
                        z3="0.081121"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.188556"
                        y3="1.357626"
                        z3="3.817947"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.595228"
                        y3="-1.060041"
                        z3="-1.89337"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.561685"
                        y3="-0.355217"
                        z3="-1.618464"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.240918"
                        y3="0.851834"
                        z3="-2.505044"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.015904"
                        y3="0.431197"
                        z3="1.317087"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.141389"
                        y3="-1.638486"
                        z3="0.646356"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.630833"
                        y3="1.343926"
                        z3="-0.040126"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.358074"
                        y3="1.937927"
                        z3="-1.894913"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.981736"
                        y3="1.648923"
                        z3="1.990028"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.958711"
                        y3="-0.455833"
                        z3="1.561626"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.00116"
                        y3="1.510971"
                        z3="-1.397356"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.942027"
                        y3="1.995943"
                        z3="2.848855"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.084433"
                        y3="-0.136214"
                        z3="2.408464"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.109368"
                        y3="1.106395"
                        z3="3.046489"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.657457"
                        y3="0.399837"
                        z3="-1.913987"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.630472"
                        y3="2.25104"
                        z3="-0.399266"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.890264"
                        y3="0.006768"
                        z3="-1.41161"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.870921"
                        y3="1.881122"
                        z3="0.096427"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.481026"
                        y3="0.750689"
                        z3="-0.403292"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.320441"
                        y3="2.641642"
                        z3="4.415988"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.634371"
                        y3="2.6800"
                        z3="5.155809"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.944611"
                        y3="-2.224188"
                        z3="-2.218234"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.861124"
                        y3="-2.704375"
                        z3="-1.493275"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.45755"
                        y3="-2.941982"
                        z3="-3.289398"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.281846"
                        y3="-3.909418"
                        z3="-1.865644"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.876699"
                        y3="-4.152163"
                        z3="-3.639878"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.782036"
                        y3="-4.63712"
                        z3="-2.937288"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.667665"
                        y3="-0.967828"
                        z3="-1.456367"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.249696"
                        y3="-1.006923"
                        z3="-2.168265"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.177185"
                        y3="1.332742"
                        z3="-2.800083"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.791123"
                        y3="0.50305"
                        z3="-3.439984"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.401504"
                        y3="-2.439492"
                        z3="0.712642"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.595626"
                        y3="-1.53148"
                        z3="1.633179"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.920748"
                        y3="-1.973142"
                        z3="-0.041486"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.190098"
                        y3="2.294112"
                        z3="-0.347941"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.401848"
                        y3="1.091891"
                        z3="-0.771224"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.133175"
                        y3="1.509857"
                        z3="0.914918"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.222912"
                        y3="2.722944"
                        z3="-2.646071"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.885393"
                        y3="2.423493"
                        z3="-1.068906"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.776673"
                        y3="2.37188"
                        z3="1.844338"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.937025"
                        y3="-1.423877"
                        z3="1.071081"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.96365"
                        y3="2.961863"
                        z3="3.335268"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.897325"
                        y3="-0.834395"
                        z3="2.568509"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.206285"
                        y3="-0.180929"
                        z3="-2.709163"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.137304"
                        y3="3.121856"
                        z3="0.01342"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.347731"
                        y3="2.449172"
                        z3="0.885309"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.489472"
                        y3="2.827253"
                        z3="5.103982"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.292807"
                        y3="3.419295"
                        z3="3.645761"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.478507"
                        y3="2.530266"
                        z3="4.482188"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.753589"
                        y3="3.655007"
                        z3="5.627416"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.675904"
                        y3="1.924037"
                        z3="5.940285"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.469013"
                        y3="-2.154847"
                        z3="-0.646615"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.306385"
                        y3="-2.556459"
                        z3="-3.839811"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.566016"
                        y3="-4.281363"
                        z3="-1.305588"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.279323"
                        y3="-4.71145"
                        z3="-4.474138"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.32503"
                        y3="-5.575952"
                        z3="-3.219591"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.3496,-.0281,.072;3.6678,.353,.0811;1.1886,1.3576,3.8179;2.5952,-1.06,-1.8934;-2.5617,-.3552,-1.6185;-2.2409,.8518,-2.505;-2.0159,.4312,1.3171;-4.1414,-1.6385,.6464;-4.6308,1.3439,-.0401;-1.3581,1.9379,-1.8949;-1.9817,1.6489,1.99;-.9587,-.4558,1.5616;-.0012,1.511,-1.3974;-.942,1.9959,2.8489;.0844,-.1362,2.4085;.1094,1.1064,3.0465;.6575,.3998,-1.914;.6305,2.251,-.3993;1.8903,.0068,-1.4116;1.8709,1.8811,.0964;2.481,.7507,-.4033;1.3204,2.6416,4.416;2.6344,2.68,5.1558;1.9446,-2.2242,-2.2182;.8611,-2.7044,-1.4933;2.4575,-2.942,-3.2894;.2818,-3.9094,-1.8656;1.8767,-4.1522,-3.6399;.782,-4.6371,-2.9373;-1.6677,-.9678,-1.4564;-3.2497,-1.0069,-2.1683;-3.1772,1.3327,-2.8001;-1.7911,.503,-3.44;-3.4015,-2.4395,.7126;-4.5956,-1.5315,1.6332;-4.9207,-1.9731,-.0415;-4.1901,2.2941,-.3479;-5.4018,1.0919,-.7712;-5.1332,1.5099,.9149;-1.2229,2.7229,-2.6461;-1.8854,2.4235,-1.0689;-2.7767,2.3719,1.8443;-.937,-1.4239,1.0711;-.9637,2.9619,3.3353;.8973,-.8344,2.5685;.2063,-.1809,-2.7092;.1373,3.1219,.0134;2.3477,2.4492,.8853;.4895,2.8273,5.104;1.2928,3.4193,3.6458;3.4785,2.5303,4.4822;2.7536,3.655,5.6274;2.6759,1.924,5.9403;.469,-2.1548,-.6466;3.3064,-2.5565,-3.8398;-.566,-4.2814,-1.3056;2.2793,-4.7115,-4.4741;.325,-5.576,-3.2196;</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">3002.1273615059 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.026e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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">0.802 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="-3.34961303"
                                 y3="-0.02810815"
                                 z3="0.07199819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.66784356"
                                 y3="0.35295259"
                                 z3="0.08112069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.18855643"
                                 y3="1.35762574"
                                 z3="3.81794733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.59522821"
                                 y3="-1.06004127"
                                 z3="-1.89337047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.56168531"
                                 y3="-0.35521685"
                                 z3="-1.61846374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.24091836"
                                 y3="0.85183362"
                                 z3="-2.50504407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.01590411"
                                 y3="0.43119677"
                                 z3="1.31708735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.14138909"
                                 y3="-1.63848626"
                                 z3="0.64635603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.63083313"
                                 y3="1.34392615"
                                 z3="-0.0401258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.3580739"
                                 y3="1.93792655"
                                 z3="-1.89491325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.98173614"
                                 y3="1.64892342"
                                 z3="1.99002835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.95871105"
                                 y3="-0.45583301"
                                 z3="1.5616263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.00115963"
                                 y3="1.51097064"
                                 z3="-1.39735644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.94202717"
                                 y3="1.99594309"
                                 z3="2.84885535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.08443298"
                                 y3="-0.13621363"
                                 z3="2.40846357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.10936794"
                                 y3="1.10639515"
                                 z3="3.04648897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.65745744"
                                 y3="0.39983661"
                                 z3="-1.91398729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.63047161"
                                 y3="2.25104029"
                                 z3="-0.39926627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.89026402"
                                 y3="0.00676782"
                                 z3="-1.41161032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.87092079"
                                 y3="1.88112164"
                                 z3="0.09642671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.48102574"
                                 y3="0.75068893"
                                 z3="-0.40329237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.32044072"
                                 y3="2.6416423"
                                 z3="4.4159882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.63437098"
                                 y3="2.68000037"
                                 z3="5.15580854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.94461115"
                                 y3="-2.22418801"
                                 z3="-2.21823372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.86112426"
                                 y3="-2.70437459"
                                 z3="-1.49327455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.45755033"
                                 y3="-2.94198231"
                                 z3="-3.28939835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.28184624"
                                 y3="-3.90941782"
                                 z3="-1.86564416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.8766987"
                                 y3="-4.15216332"
                                 z3="-3.6398781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.78203612"
                                 y3="-4.63712035"
                                 z3="-2.93728822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.66766516"
                                 y3="-0.96782821"
                                 z3="-1.45636666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.24969637"
                                 y3="-1.00692269"
                                 z3="-2.16826513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.17718482"
                                 y3="1.33274174"
                                 z3="-2.80008274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.79112291"
                                 y3="0.50305021"
                                 z3="-3.4399845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.40150429"
                                 y3="-2.43949211"
                                 z3="0.71264194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.59562641"
                                 y3="-1.53147959"
                                 z3="1.63317883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.92074794"
                                 y3="-1.97314155"
                                 z3="-0.04148604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.19009849"
                                 y3="2.29411194"
                                 z3="-0.3479415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.40184837"
                                 y3="1.0918914"
                                 z3="-0.77122414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.13317482"
                                 y3="1.50985744"
                                 z3="0.91491846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.22291161"
                                 y3="2.72294368"
                                 z3="-2.64607091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.88539283"
                                 y3="2.42349326"
                                 z3="-1.06890612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.77667324"
                                 y3="2.3718801"
                                 z3="1.84433751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.93702476"
                                 y3="-1.42387734"
                                 z3="1.07108107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.96365041"
                                 y3="2.96186277"
                                 z3="3.33526757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.89732462"
                                 y3="-0.83439453"
                                 z3="2.5685088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.20628489"
                                 y3="-0.18092884"
                                 z3="-2.70916291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.13730406"
                                 y3="3.12185615"
                                 z3="0.01341955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.34773067"
                                 y3="2.44917199"
                                 z3="0.88530884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.48947174"
                                 y3="2.82725263"
                                 z3="5.10398206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.29280732"
                                 y3="3.41929513"
                                 z3="3.64576128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.47850672"
                                 y3="2.53026555"
                                 z3="4.4821881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.75358879"
                                 y3="3.65500682"
                                 z3="5.62741627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.67590386"
                                 y3="1.92403747"
                                 z3="5.94028471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.46901252"
                                 y3="-2.15484674"
                                 z3="-0.64661488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.30638524"
                                 y3="-2.55645943"
                                 z3="-3.83981065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-0.56601592"
                                 y3="-4.28136331"
                                 z3="-1.30558828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.27932295"
                                 y3="-4.7114503"
                                 z3="-4.47413836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="0.32503013"
                                 y3="-5.57595213"
                                 z3="-3.21959058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a43" 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 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.3496,-.0281,.072;3.6678,.353,.0811;1.1886,1.3576,3.8179;2.5952,-1.06,-1.8934;-2.5617,-.3552,-1.6185;-2.2409,.8518,-2.505;-2.0159,.4312,1.3171;-4.1414,-1.6385,.6464;-4.6308,1.3439,-.0401;-1.3581,1.9379,-1.8949;-1.9817,1.6489,1.99;-.9587,-.4558,1.5616;-.0012,1.511,-1.3974;-.942,1.9959,2.8489;.0844,-.1362,2.4085;.1094,1.1064,3.0465;.6575,.3998,-1.914;.6305,2.251,-.3993;1.8903,.0068,-1.4116;1.8709,1.8811,.0964;2.481,.7507,-.4033;1.3204,2.6416,4.416;2.6344,2.68,5.1558;1.9446,-2.2242,-2.2182;.8611,-2.7044,-1.4933;2.4576,-2.942,-3.2894;.2818,-3.9094,-1.8656;1.8767,-4.1522,-3.6399;.782,-4.6371,-2.9373;-1.6677,-.9678,-1.4564;-3.2497,-1.0069,-2.1683;-3.1772,1.3327,-2.8001;-1.7911,.5031,-3.44;-3.4015,-2.4395,.7126;-4.5956,-1.5315,1.6332;-4.9207,-1.9731,-.0415;-4.1901,2.2941,-.3479;-5.4018,1.0919,-.7712;-5.1332,1.5099,.9149;-1.2229,2.7229,-2.6461;-1.8854,2.4235,-1.0689;-2.7767,2.3719,1.8443;-.937,-1.4239,1.0711;-.9637,2.9619,3.3353;.8973,-.8344,2.5685;.2063,-.1809,-2.7092;.1373,3.1219,.0134;2.3477,2.4492,.8853;.4895,2.8273,5.104;1.2928,3.4193,3.6458;3.4785,2.5303,4.4822;2.7536,3.655,5.6274;2.6759,1.924,5.9403;.469,-2.1548,-.6466;3.3064,-2.5565,-3.8398;-.566,-4.2814,-1.3056;2.2793,-4.7115,-4.4741;.325,-5.576,-3.2196;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.349613"
                        y3="-0.028108"
                        z3="0.071998"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.667844"
                        y3="0.352953"
                        z3="0.081121"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.188556"
                        y3="1.357626"
                        z3="3.817947"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.595228"
                        y3="-1.060041"
                        z3="-1.89337"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.561685"
                        y3="-0.355217"
                        z3="-1.618464"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.240918"
                        y3="0.851834"
                        z3="-2.505044"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.015904"
                        y3="0.431197"
                        z3="1.317087"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.141389"
                        y3="-1.638486"
                        z3="0.646356"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.630833"
                        y3="1.343926"
                        z3="-0.040126"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.358074"
                        y3="1.937927"
                        z3="-1.894913"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.981736"
                        y3="1.648923"
                        z3="1.990028"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.958711"
                        y3="-0.455833"
                        z3="1.561626"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.00116"
                        y3="1.510971"
                        z3="-1.397356"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.942027"
                        y3="1.995943"
                        z3="2.848855"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.084433"
                        y3="-0.136214"
                        z3="2.408464"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.109368"
                        y3="1.106395"
                        z3="3.046489"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.657457"
                        y3="0.399837"
                        z3="-1.913987"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.630472"
                        y3="2.25104"
                        z3="-0.399266"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.890264"
                        y3="0.006768"
                        z3="-1.41161"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.870921"
                        y3="1.881122"
                        z3="0.096427"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.481026"
                        y3="0.750689"
                        z3="-0.403292"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.320441"
                        y3="2.641642"
                        z3="4.415988"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.634371"
                        y3="2.6800"
                        z3="5.155809"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.944611"
                        y3="-2.224188"
                        z3="-2.218234"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.861124"
                        y3="-2.704375"
                        z3="-1.493275"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.45755"
                        y3="-2.941982"
                        z3="-3.289398"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.281846"
                        y3="-3.909418"
                        z3="-1.865644"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.876699"
                        y3="-4.152163"
                        z3="-3.639878"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.782036"
                        y3="-4.63712"
                        z3="-2.937288"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.667665"
                        y3="-0.967828"
                        z3="-1.456367"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.249696"
                        y3="-1.006923"
                        z3="-2.168265"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.177185"
                        y3="1.332742"
                        z3="-2.800083"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.791123"
                        y3="0.50305"
                        z3="-3.439984"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.401504"
                        y3="-2.439492"
                        z3="0.712642"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.595626"
                        y3="-1.53148"
                        z3="1.633179"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.920748"
                        y3="-1.973142"
                        z3="-0.041486"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.190098"
                        y3="2.294112"
                        z3="-0.347941"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.401848"
                        y3="1.091891"
                        z3="-0.771224"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.133175"
                        y3="1.509857"
                        z3="0.914918"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.222912"
                        y3="2.722944"
                        z3="-2.646071"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.885393"
                        y3="2.423493"
                        z3="-1.068906"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.776673"
                        y3="2.37188"
                        z3="1.844338"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.937025"
                        y3="-1.423877"
                        z3="1.071081"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.96365"
                        y3="2.961863"
                        z3="3.335268"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.897325"
                        y3="-0.834395"
                        z3="2.568509"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.206285"
                        y3="-0.180929"
                        z3="-2.709163"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.137304"
                        y3="3.121856"
                        z3="0.01342"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.347731"
                        y3="2.449172"
                        z3="0.885309"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.489472"
                        y3="2.827253"
                        z3="5.103982"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.292807"
                        y3="3.419295"
                        z3="3.645761"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.478507"
                        y3="2.530266"
                        z3="4.482188"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.753589"
                        y3="3.655007"
                        z3="5.627416"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.675904"
                        y3="1.924037"
                        z3="5.940285"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.469013"
                        y3="-2.154847"
                        z3="-0.646615"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.306385"
                        y3="-2.556459"
                        z3="-3.839811"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.566016"
                        y3="-4.281363"
                        z3="-1.305588"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.279323"
                        y3="-4.71145"
                        z3="-4.474138"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.32503"
                        y3="-5.575952"
                        z3="-3.219591"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.3496,-.0281,.072;3.6678,.353,.0811;1.1886,1.3576,3.8179;2.5952,-1.06,-1.8934;-2.5617,-.3552,-1.6185;-2.2409,.8518,-2.505;-2.0159,.4312,1.3171;-4.1414,-1.6385,.6464;-4.6308,1.3439,-.0401;-1.3581,1.9379,-1.8949;-1.9817,1.6489,1.99;-.9587,-.4558,1.5616;-.0012,1.511,-1.3974;-.942,1.9959,2.8489;.0844,-.1362,2.4085;.1094,1.1064,3.0465;.6575,.3998,-1.914;.6305,2.251,-.3993;1.8903,.0068,-1.4116;1.8709,1.8811,.0964;2.481,.7507,-.4033;1.3204,2.6416,4.416;2.6344,2.68,5.1558;1.9446,-2.2242,-2.2182;.8611,-2.7044,-1.4933;2.4575,-2.942,-3.2894;.2818,-3.9094,-1.8656;1.8767,-4.1522,-3.6399;.782,-4.6371,-2.9373;-1.6677,-.9678,-1.4564;-3.2497,-1.0069,-2.1683;-3.1772,1.3327,-2.8001;-1.7911,.503,-3.44;-3.4015,-2.4395,.7126;-4.5956,-1.5315,1.6332;-4.9207,-1.9731,-.0415;-4.1901,2.2941,-.3479;-5.4018,1.0919,-.7712;-5.1332,1.5099,.9149;-1.2229,2.7229,-2.6461;-1.8854,2.4235,-1.0689;-2.7767,2.3719,1.8443;-.937,-1.4239,1.0711;-.9637,2.9619,3.3353;.8973,-.8344,2.5685;.2063,-.1809,-2.7092;.1373,3.1219,.0134;2.3477,2.4492,.8853;.4895,2.8273,5.104;1.2928,3.4193,3.6458;3.4785,2.5303,4.4822;2.7536,3.655,5.6274;2.6759,1.924,5.9403;.469,-2.1548,-.6466;3.3064,-2.5565,-3.8398;-.566,-4.2814,-1.3056;2.2793,-4.7115,-4.4741;.325,-5.576,-3.2196;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3391</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2927.4716</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1611.0018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05178673</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3002.12736151</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4512.17914823</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8034.83328379</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3522.65413555</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02983121</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.95533411</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90354739</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408819</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000117450117</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000117450117</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000234900235</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.236386860820</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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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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127.4999 127.7252 127.8433 127.8967 127.9667 128.2939 128.4143 128.5826 128.7088 128.9175 129.1690 129.4418 129.5475 129.7109 130.0279 130.3659 130.4764 130.6075 130.7354 131.0083 131.1859 131.4656 131.5536 131.7054 131.8257 132.0896 132.1933 132.3589 132.4487 132.8204 132.8425 133.0297 133.1238 133.4402 133.5920 134.0525 134.1449 134.2340 134.3789 134.4907 134.8873 135.1471 135.3693 135.4450 135.6729 135.7957 136.0237 136.4958 136.6361 136.7726 137.0234 137.1617 137.3215 137.4976 137.8783 138.0553 138.3602 138.5717 138.6588 138.7435 138.9136 139.0991 139.4506 139.7967 140.0524 140.1445 140.1937 140.5526 140.7108 140.9198 141.1898 141.6197 142.1070 142.1742 142.7264 142.9889 143.3344 143.4174 143.5849 143.7116 143.7901 143.8076 144.0767 144.3120 144.5801 144.6330 144.6530 144.9090 144.9185 145.4423 145.6452 146.3096 146.3901 146.9790 147.0804 147.4166 147.6960 147.8069 147.9834 148.2363 148.3610 148.4393 148.4803 148.7128 148.7938 149.1689 149.2771 149.3448 149.5679 149.7306 149.9041 150.1282 150.1877 150.2283 150.5528 150.8393 151.0104 151.2176 151.4791 151.5145 151.7953 152.1663 152.3146 152.4361 153.0033 153.4254 153.5176 153.7663 153.9140 154.1881 154.4456 154.4984 155.3474 155.6539 155.8745 156.1220 156.2526 156.5071 156.5462 156.7571 157.1543 157.2228 157.3498 157.4297 157.7562 157.8084 157.9677 158.1312 158.2716 158.8757 159.2195 159.4758 159.7095 160.5302 160.7764 161.3120 161.9589 162.1231 162.5446 163.0168 163.4054 164.4465 164.8645 168.5783 168.6351 169.5978 170.3781 171.9394 172.7068 174.0895 174.1296 176.4056 179.5531 180.2481 182.4558 186.4289 186.7238 187.6673 188.7279 188.8340 188.9410 189.4849 190.2105 190.2488 191.1758 192.6616 192.7806 192.9916 195.4780 196.0102 200.1245 201.9378 203.4563 206.0377 206.5552 207.7106 212.5160 229.9213 235.9212 241.1403 248.0572 249.1314 339.3150 618.3521 618.9776 625.6005 630.2254 631.1758 631.7582 632.8941 633.0708 634.3543 635.0129 635.3703 636.3644 636.8364 637.6740 638.3717 639.2598 639.7600 643.0210 643.8667 644.3205 646.5975 646.6807 654.4703 655.8883 658.0236 1214.3258 1214.9426 1563.8282</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">0.481102 -0.222631 -0.341928 -0.343462 -0.229756 -0.149172 -0.109829 -0.457571 -0.441371 -0.078903 -0.148107 -0.122178 0.038795 -0.243490 -0.348520 0.375726 -0.242237 -0.225387 0.235588 -0.167418 0.190766 0.059798 -0.275864 0.280770 -0.181706 -0.234193 -0.180794 -0.137924 -0.171645 0.043297 0.097732 0.090572 0.084750 0.101152 0.100730 0.102176 0.106266 0.113254 0.110938 0.100310 0.079576 0.145211 0.149377 0.137993 0.130780 0.154424 0.140877 0.143877 0.100325 0.095308 0.087635 0.090844 0.087650 0.164695 0.147801 0.160703 0.161559 0.161731</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">13.5189 9.2226 8.3419 8.3435 6.2298 6.1492 6.1098 6.4576 6.4414 6.0789 6.1481 6.1222 5.9612 6.2435 6.3485 5.6243 6.2422 6.2254 5.7644 6.1674 5.8092 5.9402 6.2759 5.7192 6.1817 6.2342 6.1808 6.1379 6.1716 0.9567 0.9023 0.9094 0.9152 0.8988 0.8993 0.8978 0.8937 0.8867 0.8891 0.8997 0.9204 0.8548 0.8506 0.8620 0.8692 0.8456 0.8591 0.8561 0.8997 0.9047 0.9124 0.9092 0.9124 0.8353 0.8522 0.8393 0.8384 0.8383</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">0.4811 -0.2226 -0.3419 -0.3435 -0.2298 -0.1492 -0.1098 -0.4576 -0.4414 -0.0789 -0.1481 -0.1222 0.0388 -0.2435 -0.3485 0.3757 -0.2422 -0.2254 0.2356 -0.1674 0.1908 0.0598 -0.2759 0.2808 -0.1817 -0.2342 -0.1808 -0.1379 -0.1716 0.0433 0.0977 0.0906 0.0848 0.1012 0.1007 0.1022 0.1063 0.1133 0.1109 0.1003 0.0796 0.1452 0.1494 0.1380 0.1308 0.1544 0.1409 0.1439 0.1003 0.0953 0.0876 0.0908 0.0876 0.1647 0.1478 0.1607 0.1616 0.1617</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1001 1.0627 2.0449 2.0757 3.8477 3.9036 3.6531 3.9018 3.9155 3.8221 3.8451 3.8189 3.6450 3.8496 4.0064 3.6504 3.8980 3.8644 3.6535 3.8150 4.0612 3.7873 3.9736 3.7096 3.8543 3.9827 3.9123 3.8910 3.8862 1.0226 1.0118 0.9981 1.0008 1.0105 1.0099 1.0113 1.0069 1.0086 1.0090 1.0028 1.0078 0.9880 0.9770 1.0123 1.0162 0.9938 1.0019 1.0016 0.9879 0.9855 1.0031 1.0056 1.0031 0.9825 1.0075 0.9925 0.9880 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1001 1.0627 2.0449 2.0757 3.8477 3.9036 3.6531 3.9018 3.9155 3.8221 3.8451 3.8189 3.6450 3.8496 4.0064 3.6504 3.8980 3.8644 3.6535 3.8150 4.0612 3.7873 3.9736 3.7096 3.8543 3.9827 3.9123 3.8910 3.8862 1.0226 1.0118 0.9981 1.0008 1.0105 1.0099 1.0113 1.0069 1.0086 1.0090 1.0028 1.0078 0.9880 0.9770 1.0123 1.0162 0.9938 1.0019 1.0016 0.9879 0.9855 1.0031 1.0056 1.0031 0.9825 1.0075 0.9925 0.9880 0.9889</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">0.9473 0.9891 0.9540 0.9761 1.0759 1.0760 0.8723 0.9446 0.9428 0.9251 0.9881 0.9817 0.9144 1.0087 1.0063 1.3160 1.2635 0.9773 0.9765 0.9775 0.9730 0.9736 0.9765 0.9339 0.9703 1.0236 1.4169 0.9916 1.4676 0.9914 1.3420 1.3389 1.3008 0.9856 1.2828 1.0224 1.3747 0.9612 1.3732 0.9974 1.3870 1.4175 1.0000 0.9655 0.9754 0.9742 0.9937 0.9905 0.9942 1.3504 1.3854 1.4098 0.9590 1.4306 0.9865 1.4178 0.9791 1.4022 0.9794 0.9840</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">-0.035278142</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.087064869781</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.76965 25.14614 -1.62351 6.86894 -5.84437 1.02457 6.45108 -6.56647 -0.11539</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.92324</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.88848</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
