<?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="-3.48245"
                        y3="1.216031"
                        z3="0.625717"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.497613"
                        y3="-1.481896"
                        z3="-3.014653"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.349939"
                        y3="2.539567"
                        z3="-0.330867"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.111329"
                        y3="-1.734596"
                        z3="-0.466397"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.708338"
                        y3="-0.616433"
                        z3="0.228585"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.007791"
                        y3="-1.565702"
                        z3="1.207033"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.678693"
                        y3="1.655419"
                        z3="0.296699"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.890419"
                        y3="1.564707"
                        z3="2.429325"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.594711"
                        y3="2.233917"
                        z3="-0.504938"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.566127"
                        y3="-2.895798"
                        z3="0.575207"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.918232"
                        y3="2.429913"
                        z3="1.180324"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.035567"
                        y3="1.22627"
                        z3="-0.865277"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.464123"
                        y3="-2.664504"
                        z3="-0.419546"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.407706"
                        y3="2.736678"
                        z3="0.932613"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.295181"
                        y3="1.520798"
                        z3="-1.136733"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.036888"
                        y3="2.262674"
                        z3="-0.219929"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.175169"
                        y3="-2.401887"
                        z3="0.044962"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.713975"
                        y3="-2.586938"
                        z3="-1.784259"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.827313"
                        y3="-1.998255"
                        z3="-0.821537"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.711747"
                        y3="-2.207976"
                        z3="-2.669147"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.53466"
                        y3="-1.898268"
                        z3="-2.178321"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.111715"
                        y3="1.989092"
                        z3="-1.398745"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.027368"
                        y3="2.815827"
                        z3="-2.663637"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.465124"
                        y3="-1.234955"
                        z3="0.757137"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.642396"
                        y3="-0.432844"
                        z3="1.537241"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.762359"
                        y3="-1.521079"
                        z3="1.166478"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.129113"
                        y3="0.072279"
                        z3="2.735234"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.236198"
                        y3="-1.0016"
                        z3="2.361033"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.421292"
                        y3="-0.205743"
                        z3="3.155224"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.773897"
                        y3="-0.860101"
                        z3="0.16923"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.328149"
                        y3="-0.760398"
                        z3="-0.788651"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.674822"
                        y3="-1.7745"
                        z3="2.047003"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.120906"
                        y3="-1.096383"
                        z3="1.647567"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.233375"
                        y3="1.023203"
                        z3="3.11304"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.812208"
                        y3="2.626499"
                        z3="2.67258"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.914899"
                        y3="1.260668"
                        z3="2.656904"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.365281"
                        y3="2.052752"
                        z3="-1.557587"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.649478"
                        y3="1.991222"
                        z3="-0.355852"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.477012"
                        y3="3.30506"
                        z3="-0.327651"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.222375"
                        y3="-3.570578"
                        z3="1.363394"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.419449"
                        y3="-3.377926"
                        z3="0.092038"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.361333"
                        y3="2.799908"
                        z3="2.098175"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.573279"
                        y3="0.633394"
                        z3="-1.597859"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.97758"
                        y3="3.31886"
                        z3="1.6471"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.733602"
                        y3="1.150427"
                        z3="-2.053482"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.031546"
                        y3="-2.495129"
                        z3="1.104121"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.702485"
                        y3="-2.806391"
                        z3="-2.167518"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.904651"
                        y3="-2.133263"
                        z3="-3.73181"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.828523"
                        y3="0.94865"
                        z3="-1.583231"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.139478"
                        y3="1.975744"
                        z3="-1.034044"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.359515"
                        y3="3.83937"
                        z3="-2.486201"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.679882"
                        y3="2.381809"
                        z3="-3.422631"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.01899"
                        y3="2.851627"
                        z3="-3.077054"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.635255"
                        y3="-0.188215"
                        z3="1.229246"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.396875"
                        y3="-2.141654"
                        z3="0.545738"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.483285"
                        y3="0.69718"
                        z3="3.338786"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.248984"
                        y3="-1.224368"
                        z3="2.671314"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.790718"
                        y3="0.196035"
                        z3="4.089444"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" 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 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" 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 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.4825,1.216,.6257;1.4976,-1.4819,-3.0147;2.3499,2.5396,-.3309;2.1113,-1.7346,-.4664;-3.7083,-.6164,.2286;-3.0078,-1.5657,1.207;-1.6787,1.6554,.2967;-3.8904,1.5647,2.4293;-4.5947,2.2339,-.5049;-2.5661,-2.8958,.5752;-.9182,2.4299,1.1803;-1.0356,1.2263,-.8653;-1.4641,-2.6645,-.4195;.4077,2.7367,.9326;.2952,1.5208,-1.1367;1.0369,2.2627,-.2199;-.1752,-2.4019,.045;-1.714,-2.5869,-1.7843;.8273,-1.9983,-.8215;-.7117,-2.208,-2.6691;.5347,-1.8983,-2.1783;3.1117,1.9891,-1.3987;3.0274,2.8158,-2.6636;2.4651,-1.235,.7571;1.6424,-.4328,1.5372;3.7624,-1.5211,1.1665;2.1291,.0723,2.7352;4.2362,-1.0016,2.361;3.4213,-.2057,3.1552;-4.7739,-.8601,.1692;-3.3281,-.7604,-.7887;-3.6748,-1.7745,2.047;-2.1209,-1.0964,1.6476;-3.2334,1.0232,3.113;-3.8122,2.6265,2.6726;-4.9149,1.2607,2.6569;-4.3653,2.0528,-1.5576;-5.6495,1.9912,-.3559;-4.477,3.3051,-.3277;-2.2224,-3.5706,1.3634;-3.4194,-3.3779,.092;-1.3613,2.7999,2.0982;-1.5733,.6334,-1.5979;.9776,3.3189,1.6471;.7336,1.1504,-2.0535;.0315,-2.4951,1.1041;-2.7025,-2.8064,-2.1675;-.9047,-2.1333,-3.7318;2.8285,.9486,-1.5832;4.1395,1.9757,-1.034;3.3595,3.8394,-2.4862;3.6799,2.3818,-3.4226;2.019,2.8516,-3.0771;.6353,-.1882,1.2292;4.3969,-2.1417,.5457;1.4833,.6972,3.3388;5.249,-1.2244,2.6713;3.7907,.196,4.0894;</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">3074.2254178078 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">5.166e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750 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">0.735 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.500 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="-3.48244981"
                                 y3="1.21603101"
                                 z3="0.62571727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.49761252"
                                 y3="-1.4818963"
                                 z3="-3.01465326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.3499391"
                                 y3="2.53956744"
                                 z3="-0.33086747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.11132935"
                                 y3="-1.7345958"
                                 z3="-0.46639705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.70833845"
                                 y3="-0.61643282"
                                 z3="0.22858525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.00779136"
                                 y3="-1.56570206"
                                 z3="1.20703285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.67869328"
                                 y3="1.65541892"
                                 z3="0.29669868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.89041938"
                                 y3="1.56470658"
                                 z3="2.42932458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.59471107"
                                 y3="2.23391654"
                                 z3="-0.50493817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.56612679"
                                 y3="-2.89579793"
                                 z3="0.57520688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.91823193"
                                 y3="2.42991311"
                                 z3="1.18032428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.03556709"
                                 y3="1.22626983"
                                 z3="-0.86527741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.46412331"
                                 y3="-2.66450402"
                                 z3="-0.41954605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.40770574"
                                 y3="2.73667768"
                                 z3="0.93261289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.29518087"
                                 y3="1.52079816"
                                 z3="-1.13673346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.0368876"
                                 y3="2.26267371"
                                 z3="-0.21992867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.17516884"
                                 y3="-2.40188691"
                                 z3="0.04496178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.71397454"
                                 y3="-2.58693797"
                                 z3="-1.78425946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.8273133"
                                 y3="-1.99825531"
                                 z3="-0.82153667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.71174656"
                                 y3="-2.20797607"
                                 z3="-2.66914705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.5346596"
                                 y3="-1.89826792"
                                 z3="-2.1783206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.11171522"
                                 y3="1.98909156"
                                 z3="-1.39874537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.0273678"
                                 y3="2.81582704"
                                 z3="-2.66363718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.46512449"
                                 y3="-1.23495473"
                                 z3="0.75713748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.64239604"
                                 y3="-0.43284395"
                                 z3="1.53724134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.76235924"
                                 y3="-1.52107859"
                                 z3="1.16647754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.12911307"
                                 y3="0.07227923"
                                 z3="2.7352342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.23619753"
                                 y3="-1.00160009"
                                 z3="2.36103321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.42129186"
                                 y3="-0.20574302"
                                 z3="3.15522375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.77389705"
                                 y3="-0.86010115"
                                 z3="0.16923011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.3281493"
                                 y3="-0.76039827"
                                 z3="-0.78865106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.67482236"
                                 y3="-1.77449996"
                                 z3="2.04700275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.12090618"
                                 y3="-1.09638264"
                                 z3="1.64756652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.23337516"
                                 y3="1.02320279"
                                 z3="3.11303979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.81220836"
                                 y3="2.62649939"
                                 z3="2.6725804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.91489939"
                                 y3="1.26066791"
                                 z3="2.65690371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.36528078"
                                 y3="2.05275221"
                                 z3="-1.55758661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.6494778"
                                 y3="1.99122173"
                                 z3="-0.35585231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.4770124"
                                 y3="3.30506012"
                                 z3="-0.32765115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.22237512"
                                 y3="-3.57057845"
                                 z3="1.36339388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.41944875"
                                 y3="-3.3779264"
                                 z3="0.09203816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.36133264"
                                 y3="2.79990774"
                                 z3="2.098175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.57327862"
                                 y3="0.63339423"
                                 z3="-1.5978587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.97758033"
                                 y3="3.31885981"
                                 z3="1.64710047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.73360194"
                                 y3="1.15042677"
                                 z3="-2.05348159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.03154586"
                                 y3="-2.495129"
                                 z3="1.10412107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.70248545"
                                 y3="-2.80639063"
                                 z3="-2.16751844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.90465083"
                                 y3="-2.13326261"
                                 z3="-3.73181005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.82852297"
                                 y3="0.94865009"
                                 z3="-1.58323148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.13947764"
                                 y3="1.97574414"
                                 z3="-1.03404361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.35951521"
                                 y3="3.83936988"
                                 z3="-2.48620111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.67988197"
                                 y3="2.38180883"
                                 z3="-3.42263145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.0189902"
                                 y3="2.8516273"
                                 z3="-3.07705445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.63525519"
                                 y3="-0.18821484"
                                 z3="1.22924557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.39687531"
                                 y3="-2.14165383"
                                 z3="0.54573793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.48328546"
                                 y3="0.6971804"
                                 z3="3.33878583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.24898376"
                                 y3="-1.22436795"
                                 z3="2.67131436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.79071845"
                                 y3="0.19603464"
                                 z3="4.08944417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a8" 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 a10" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" 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 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.4824,1.216,.6257;1.4976,-1.4819,-3.0147;2.3499,2.5396,-.3309;2.1113,-1.7346,-.4664;-3.7083,-.6164,.2286;-3.0078,-1.5657,1.207;-1.6787,1.6554,.2967;-3.8904,1.5647,2.4293;-4.5947,2.2339,-.5049;-2.5661,-2.8958,.5752;-.9182,2.4299,1.1803;-1.0356,1.2263,-.8653;-1.4641,-2.6645,-.4195;.4077,2.7367,.9326;.2952,1.5208,-1.1367;1.0369,2.2627,-.2199;-.1752,-2.4019,.045;-1.714,-2.5869,-1.7843;.8273,-1.9983,-.8215;-.7117,-2.208,-2.6691;.5347,-1.8983,-2.1783;3.1117,1.9891,-1.3987;3.0274,2.8158,-2.6636;2.4651,-1.235,.7571;1.6424,-.4328,1.5372;3.7624,-1.5211,1.1665;2.1291,.0723,2.7352;4.2362,-1.0016,2.361;3.4213,-.2057,3.1552;-4.7739,-.8601,.1692;-3.3281,-.7604,-.7887;-3.6748,-1.7745,2.047;-2.1209,-1.0964,1.6476;-3.2334,1.0232,3.113;-3.8122,2.6265,2.6726;-4.9149,1.2607,2.6569;-4.3653,2.0528,-1.5576;-5.6495,1.9912,-.3559;-4.477,3.3051,-.3277;-2.2224,-3.5706,1.3634;-3.4194,-3.3779,.092;-1.3613,2.7999,2.0982;-1.5733,.6334,-1.5979;.9776,3.3189,1.6471;.7336,1.1504,-2.0535;.0315,-2.4951,1.1041;-2.7025,-2.8064,-2.1675;-.9047,-2.1333,-3.7318;2.8285,.9487,-1.5832;4.1395,1.9757,-1.034;3.3595,3.8394,-2.4862;3.6799,2.3818,-3.4226;2.019,2.8516,-3.0771;.6353,-.1882,1.2292;4.3969,-2.1417,.5457;1.4833,.6972,3.3388;5.249,-1.2244,2.6713;3.7907,.196,4.0894;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.48245"
                        y3="1.216031"
                        z3="0.625717"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.497613"
                        y3="-1.481896"
                        z3="-3.014653"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.349939"
                        y3="2.539567"
                        z3="-0.330867"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.111329"
                        y3="-1.734596"
                        z3="-0.466397"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.708338"
                        y3="-0.616433"
                        z3="0.228585"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.007791"
                        y3="-1.565702"
                        z3="1.207033"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.678693"
                        y3="1.655419"
                        z3="0.296699"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.890419"
                        y3="1.564707"
                        z3="2.429325"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.594711"
                        y3="2.233917"
                        z3="-0.504938"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.566127"
                        y3="-2.895798"
                        z3="0.575207"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.918232"
                        y3="2.429913"
                        z3="1.180324"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.035567"
                        y3="1.22627"
                        z3="-0.865277"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.464123"
                        y3="-2.664504"
                        z3="-0.419546"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.407706"
                        y3="2.736678"
                        z3="0.932613"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.295181"
                        y3="1.520798"
                        z3="-1.136733"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.036888"
                        y3="2.262674"
                        z3="-0.219929"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.175169"
                        y3="-2.401887"
                        z3="0.044962"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.713975"
                        y3="-2.586938"
                        z3="-1.784259"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.827313"
                        y3="-1.998255"
                        z3="-0.821537"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.711747"
                        y3="-2.207976"
                        z3="-2.669147"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.53466"
                        y3="-1.898268"
                        z3="-2.178321"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.111715"
                        y3="1.989092"
                        z3="-1.398745"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.027368"
                        y3="2.815827"
                        z3="-2.663637"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.465124"
                        y3="-1.234955"
                        z3="0.757137"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.642396"
                        y3="-0.432844"
                        z3="1.537241"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.762359"
                        y3="-1.521079"
                        z3="1.166478"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.129113"
                        y3="0.072279"
                        z3="2.735234"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.236198"
                        y3="-1.0016"
                        z3="2.361033"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.421292"
                        y3="-0.205743"
                        z3="3.155224"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.773897"
                        y3="-0.860101"
                        z3="0.16923"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.328149"
                        y3="-0.760398"
                        z3="-0.788651"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.674822"
                        y3="-1.7745"
                        z3="2.047003"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.120906"
                        y3="-1.096383"
                        z3="1.647567"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.233375"
                        y3="1.023203"
                        z3="3.11304"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.812208"
                        y3="2.626499"
                        z3="2.67258"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.914899"
                        y3="1.260668"
                        z3="2.656904"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.365281"
                        y3="2.052752"
                        z3="-1.557587"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.649478"
                        y3="1.991222"
                        z3="-0.355852"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.477012"
                        y3="3.30506"
                        z3="-0.327651"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.222375"
                        y3="-3.570578"
                        z3="1.363394"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.419449"
                        y3="-3.377926"
                        z3="0.092038"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.361333"
                        y3="2.799908"
                        z3="2.098175"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.573279"
                        y3="0.633394"
                        z3="-1.597859"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.97758"
                        y3="3.31886"
                        z3="1.6471"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.733602"
                        y3="1.150427"
                        z3="-2.053482"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.031546"
                        y3="-2.495129"
                        z3="1.104121"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.702485"
                        y3="-2.806391"
                        z3="-2.167518"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.904651"
                        y3="-2.133263"
                        z3="-3.73181"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.828523"
                        y3="0.94865"
                        z3="-1.583231"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.139478"
                        y3="1.975744"
                        z3="-1.034044"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.359515"
                        y3="3.83937"
                        z3="-2.486201"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.679882"
                        y3="2.381809"
                        z3="-3.422631"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.01899"
                        y3="2.851627"
                        z3="-3.077054"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.635255"
                        y3="-0.188215"
                        z3="1.229246"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.396875"
                        y3="-2.141654"
                        z3="0.545738"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.483285"
                        y3="0.69718"
                        z3="3.338786"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.248984"
                        y3="-1.224368"
                        z3="2.671314"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.790718"
                        y3="0.196035"
                        z3="4.089444"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" 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 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" 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 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.4825,1.216,.6257;1.4976,-1.4819,-3.0147;2.3499,2.5396,-.3309;2.1113,-1.7346,-.4664;-3.7083,-.6164,.2286;-3.0078,-1.5657,1.207;-1.6787,1.6554,.2967;-3.8904,1.5647,2.4293;-4.5947,2.2339,-.5049;-2.5661,-2.8958,.5752;-.9182,2.4299,1.1803;-1.0356,1.2263,-.8653;-1.4641,-2.6645,-.4195;.4077,2.7367,.9326;.2952,1.5208,-1.1367;1.0369,2.2627,-.2199;-.1752,-2.4019,.045;-1.714,-2.5869,-1.7843;.8273,-1.9983,-.8215;-.7117,-2.208,-2.6691;.5347,-1.8983,-2.1783;3.1117,1.9891,-1.3987;3.0274,2.8158,-2.6636;2.4651,-1.235,.7571;1.6424,-.4328,1.5372;3.7624,-1.5211,1.1665;2.1291,.0723,2.7352;4.2362,-1.0016,2.361;3.4213,-.2057,3.1552;-4.7739,-.8601,.1692;-3.3281,-.7604,-.7887;-3.6748,-1.7745,2.047;-2.1209,-1.0964,1.6476;-3.2334,1.0232,3.113;-3.8122,2.6265,2.6726;-4.9149,1.2607,2.6569;-4.3653,2.0528,-1.5576;-5.6495,1.9912,-.3559;-4.477,3.3051,-.3277;-2.2224,-3.5706,1.3634;-3.4194,-3.3779,.092;-1.3613,2.7999,2.0982;-1.5733,.6334,-1.5979;.9776,3.3189,1.6471;.7336,1.1504,-2.0535;.0315,-2.4951,1.1041;-2.7025,-2.8064,-2.1675;-.9047,-2.1333,-3.7318;2.8285,.9486,-1.5832;4.1395,1.9757,-1.034;3.3595,3.8394,-2.4862;3.6799,2.3818,-3.4226;2.019,2.8516,-3.0771;.6353,-.1882,1.2292;4.3969,-2.1417,.5457;1.4833,.6972,3.3388;5.249,-1.2244,2.6713;3.7907,.196,4.0894;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3371</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2930.6122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1605.0362</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! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06610869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3074.22541781</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4584.29152650</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8178.85655487</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3594.56502837</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02127707</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97004355</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90393485</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409745</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999980048296</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999980048296</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999960096592</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.237355755580</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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127.6344 127.6550 127.7346 127.8767 128.1462 128.2585 128.4474 128.6431 128.8170 128.9747 129.2619 129.5043 129.5346 129.7168 129.8894 130.2359 130.3713 130.5688 130.6853 131.0605 131.2415 131.4064 131.6227 131.7985 131.8761 132.0584 132.1495 132.2037 132.3539 132.5726 132.7735 132.8523 133.1547 133.2471 133.6164 133.7776 134.4363 134.5261 134.6157 134.8549 135.1236 135.3138 135.4356 135.7781 135.8118 136.0031 136.1407 136.4536 136.7108 136.8782 137.0910 137.3524 137.6124 137.8034 138.0150 138.1994 138.5086 138.6201 138.9111 139.1570 139.2449 139.4805 139.6274 139.6401 139.9606 140.0710 140.4115 140.5741 140.8420 141.3553 141.5871 141.6563 141.9463 142.0565 142.3023 142.6709 142.9699 143.1555 143.3862 143.5890 143.6183 143.7977 144.0943 144.2296 144.2501 144.3166 144.4291 144.8302 144.9187 145.2129 145.4584 146.0238 146.2390 146.6232 147.1211 147.2283 147.4907 147.7313 147.9043 148.1335 148.2155 148.3807 148.5938 148.6495 149.1566 149.2346 149.2644 149.5101 149.6029 149.7083 149.7724 150.0208 150.2336 150.3912 150.6632 150.7982 150.8815 151.1211 151.2627 151.3208 151.8366 152.0148 152.1228 152.4044 152.7110 152.8639 153.5209 153.5431 153.7497 153.9108 154.0986 154.5195 154.6769 155.6108 155.8019 156.0923 156.2852 156.4156 156.5644 156.8545 156.9216 157.0859 157.2111 157.3308 157.6388 157.7146 157.8875 158.2892 158.5930 158.8346 159.1524 159.3949 159.6421 160.0355 160.8973 161.2856 161.6790 161.9131 162.4256 162.9114 163.4355 164.9608 165.4605 168.2179 169.0036 169.7645 170.1146 171.8154 172.2975 174.3105 174.6678 176.6190 180.9888 181.2396 183.0053 186.6402 186.9481 187.8797 188.0939 188.5359 189.2585 189.5610 190.1054 190.6819 191.7323 192.5045 192.7978 194.4183 194.6850 196.0265 200.1538 202.4192 203.2508 206.2234 207.3858 208.2797 212.6336 230.0978 235.9995 241.5612 248.3089 249.0399 338.6845 619.0371 621.8823 625.4378 630.3988 631.0655 632.0992 632.8875 633.6403 634.8168 634.9347 635.4620 635.7446 637.2790 637.6026 637.8992 638.9031 639.9337 640.2456 642.9254 643.5928 645.9857 646.4474 654.3216 655.7788 658.5405 1214.1629 1217.1783 1565.1798</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">0.466106 -0.221576 -0.336613 -0.323346 -0.278748 -0.131032 -0.166804 -0.443986 -0.419265 -0.089497 -0.028173 -0.207484 0.065787 -0.365560 -0.196162 0.367239 -0.251566 -0.258537 0.263686 -0.112397 0.127868 0.072666 -0.268445 0.320418 -0.174953 -0.249111 -0.163259 -0.127076 -0.176308 0.096659 0.078652 0.093548 0.068143 0.108224 0.105866 0.110145 0.100219 0.100389 0.100666 0.093964 0.082708 0.137582 0.139670 0.128113 0.139169 0.152612 0.144693 0.146307 0.060920 0.107373 0.090260 0.093757 0.089515 0.129568 0.140993 0.153294 0.156741 0.156374</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">13.5339 9.2216 8.3366 8.3233 6.2787 6.1310 6.1668 6.4440 6.4193 6.0895 6.0282 6.2075 5.9342 6.3656 6.1962 5.6328 6.2516 6.2585 5.7363 6.1124 5.8721 5.9273 6.2684 5.6796 6.1750 6.2491 6.1633 6.1271 6.1763 0.9033 0.9213 0.9065 0.9319 0.8918 0.8941 0.8899 0.8998 0.8996 0.8993 0.9060 0.9173 0.8624 0.8603 0.8719 0.8608 0.8474 0.8553 0.8537 0.9391 0.8926 0.9097 0.9062 0.9105 0.8704 0.8590 0.8467 0.8433 0.8436</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">0.4661 -0.2216 -0.3366 -0.3233 -0.2787 -0.1310 -0.1668 -0.4440 -0.4193 -0.0895 -0.0282 -0.2075 0.0658 -0.3656 -0.1962 0.3672 -0.2516 -0.2585 0.2637 -0.1124 0.1279 0.0727 -0.2684 0.3204 -0.1750 -0.2491 -0.1633 -0.1271 -0.1763 0.0967 0.0787 0.0935 0.0681 0.1082 0.1059 0.1101 0.1002 0.1004 0.1007 0.0940 0.0827 0.1376 0.1397 0.1281 0.1392 0.1526 0.1447 0.1463 0.0609 0.1074 0.0903 0.0938 0.0895 0.1296 0.1410 0.1533 0.1567 0.1564</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1347 1.0587 2.0538 2.0676 3.8403 3.8886 3.7309 3.9120 3.8941 3.8751 3.7481 3.8746 3.5907 4.0290 3.7983 3.6426 3.9190 3.9041 3.6390 3.8576 3.9861 3.8315 3.9406 3.5992 3.8260 3.9941 3.9230 3.8927 3.9222 1.0135 1.0187 1.0081 1.0028 1.0054 1.0087 1.0087 1.0097 1.0099 1.0101 1.0077 1.0080 0.9862 0.9856 1.0181 1.0073 1.0006 1.0018 0.9984 1.0126 0.9938 1.0056 1.0080 1.0019 0.9952 1.0111 0.9952 0.9890 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1347 1.0587 2.0538 2.0676 3.8403 3.8886 3.7309 3.9120 3.8941 3.8751 3.7481 3.8746 3.5907 4.0290 3.7983 3.6426 3.9190 3.9041 3.6390 3.8576 3.9861 3.8315 3.9406 3.5992 3.8260 3.9941 3.9230 3.8927 3.9222 1.0135 1.0187 1.0081 1.0028 1.0054 1.0087 1.0087 1.0097 1.0099 1.0101 1.0077 1.0080 0.9862 0.9856 1.0181 1.0073 1.0006 1.0018 0.9984 1.0126 0.9938 1.0056 1.0080 1.0019 0.9952 1.0111 0.9952 0.9890 0.9906</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">0.9441 1.0262 0.9723 0.9643 1.0233 1.0769 0.8866 0.9926 0.9207 0.9117 0.9786 0.9888 0.9231 0.9937 1.0128 1.2764 1.3283 0.9719 0.9749 0.9725 0.9747 0.9728 0.9751 0.9081 1.0103 1.0116 1.4633 0.9931 1.3873 0.9781 1.3558 1.3343 1.2924 1.0225 1.2697 0.9927 1.3566 0.9785 1.3888 1.0040 1.3126 1.4517 0.9948 0.9586 0.9830 0.9799 0.9917 0.9865 0.9892 1.2964 1.3813 1.3972 0.9908 1.4402 0.9912 1.4404 0.9749 1.4023 0.9810 0.9844</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">-0.037658370</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.103767063229</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.13612 18.35901 -0.77711 11.48384 -11.90211 -0.41827 8.57585 -8.25256 0.32329</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.93988</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.38898</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
