<?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="-3.974775"
                        y3="1.661061"
                        z3="0.522775"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.008742"
                        y3="-4.197537"
                        z3="-0.802755"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.748224"
                        y3="2.636243"
                        z3="-1.19605"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.927325"
                        y3="-1.512218"
                        z3="-0.989532"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.556117"
                        y3="0.045861"
                        z3="-0.29905"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.45359"
                        y3="-0.953995"
                        z3="-0.643326"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.188227"
                        y3="1.997274"
                        z3="0.030534"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.080852"
                        y3="1.555873"
                        z3="2.399345"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.074706"
                        y3="3.060514"
                        z3="-0.091144"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.714402"
                        y3="-1.490358"
                        z3="0.582764"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.824326"
                        y3="2.145372"
                        z3="-1.314362"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.159688"
                        y3="2.064092"
                        z3="0.967594"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.467249"
                        y3="-2.240791"
                        z3="0.214745"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.512668"
                        y3="2.3505"
                        z3="-1.699805"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.168131"
                        y3="2.273308"
                        z3="0.606704"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.498038"
                        y3="2.420721"
                        z3="-0.737419"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.339983"
                        y3="-1.530725"
                        z3="-0.196364"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.401565"
                        y3="-3.629195"
                        z3="0.250773"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.822854"
                        y3="-2.1911"
                        z3="-0.544757"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.237859"
                        y3="-4.304392"
                        z3="-0.096898"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.866882"
                        y3="-3.57579"
                        z3="-0.480081"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.797558"
                        y3="2.836099"
                        z3="-0.253152"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.060391"
                        y3="3.142146"
                        z3="-1.017424"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.818623"
                        y3="-1.018977"
                        z3="-0.071576"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.556206"
                        y3="-0.941207"
                        z3="1.289824"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.030044"
                        y3="-0.570274"
                        z3="-0.585161"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.521524"
                        y3="-0.404332"
                        z3="2.133949"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.982033"
                        y3="-0.041741"
                        z3="0.271505"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.733995"
                        y3="0.047593"
                        z3="1.635735"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.303265"
                        y3="-0.424751"
                        z3="0.349905"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.093232"
                        y3="0.311971"
                        z3="-1.215122"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.733991"
                        y3="-0.47998"
                        z3="-1.316118"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.868884"
                        y3="-1.800514"
                        z3="-1.198777"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.45522"
                        y3="0.761677"
                        z3="2.810941"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.779353"
                        y3="2.492189"
                        z3="2.873304"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.107065"
                        y3="1.351607"
                        z3="2.712824"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.835098"
                        y3="4.007661"
                        z3="0.395874"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.970988"
                        y3="3.208595"
                        z3="-1.168214"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.127825"
                        y3="2.847921"
                        z3="0.106317"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.435886"
                        y3="-0.662966"
                        z3="1.241289"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.382499"
                        y3="-2.131489"
                        z3="1.162508"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.580376"
                        y3="2.098891"
                        z3="-2.091274"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.378683"
                        y3="1.948655"
                        z3="2.022875"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.261044"
                        y3="2.463249"
                        z3="-2.747447"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.921176"
                        y3="2.314363"
                        z3="1.382127"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.362077"
                        y3="-0.446826"
                        z3="-0.23839"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.268315"
                        y3="-4.1996"
                        z3="0.560122"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.19019"
                        y3="-5.385025"
                        z3="-0.062343"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.927638"
                        y3="1.941952"
                        z3="0.363543"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.546307"
                        y3="3.665933"
                        z3="0.41533"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.882704"
                        y3="3.277671"
                        z3="-0.315449"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.330575"
                        y3="2.329926"
                        z3="-1.692686"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.96351"
                        y3="4.059382"
                        z3="-1.599024"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.620201"
                        y3="-1.287466"
                        z3="1.707173"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.224063"
                        y3="-0.638242"
                        z3="-1.648164"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.312554"
                        y3="-0.342138"
                        z3="3.193925"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.92242"
                        y3="0.306375"
                        z3="-0.134966"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.477958"
                        y3="0.464116"
                        z3="2.301116"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" 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 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.9748,1.6611,.5228;2.0087,-4.1975,-.8028;1.7482,2.6362,-1.1961;1.9273,-1.5122,-.9895;-4.5561,.0459,-.299;-3.4536,-.954,-.6433;-2.1882,1.9973,.0305;-4.0809,1.5559,2.3993;-5.0747,3.0605,-.0911;-2.7144,-1.4904,.5828;-1.8243,2.1454,-1.3144;-1.1597,2.0641,.9676;-1.4672,-2.2408,.2147;-.5127,2.3505,-1.6998;.1681,2.2733,.6067;.498,2.4207,-.7374;-.34,-1.5307,-.1964;-1.4016,-3.6292,.2508;.8229,-2.1911,-.5448;-.2379,-4.3044,-.0969;.8669,-3.5758,-.4801;2.7976,2.8361,-.2532;4.0604,3.1421,-1.0174;2.8186,-1.019,-.0716;2.5562,-.9412,1.2898;4.03,-.5703,-.5852;3.5215,-.4043,2.1339;4.982,-.0417,.2715;4.734,.0476,1.6357;-5.3033,-.4248,.3499;-5.0932,.312,-1.2151;-2.734,-.48,-1.3161;-3.8689,-1.8005,-1.1988;-3.4552,.7617,2.8109;-3.7794,2.4922,2.8733;-5.1071,1.3516,2.7128;-4.8351,4.0077,.3959;-4.971,3.2086,-1.1682;-6.1278,2.8479,.1063;-2.4359,-.663,1.2413;-3.3825,-2.1315,1.1625;-2.5804,2.0989,-2.0913;-1.3787,1.9487,2.0229;-.261,2.4632,-2.7474;.9212,2.3144,1.3821;-.3621,-.4468,-.2384;-2.2683,-4.1996,.5601;-.1902,-5.385,-.0623;2.9276,1.942,.3635;2.5463,3.6659,.4153;4.8827,3.2777,-.3154;4.3306,2.3299,-1.6927;3.9635,4.0594,-1.599;1.6202,-1.2875,1.7072;4.2241,-.6382,-1.6482;3.3126,-.3421,3.1939;5.9224,.3064,-.135;5.478,.4641,2.3011;</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">2980.1456746302 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">5.624e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.384 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">0.413 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.805 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="-3.97477502"
                                 y3="1.66106143"
                                 z3="0.52277522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.00874157"
                                 y3="-4.19753696"
                                 z3="-0.80275536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.74822421"
                                 y3="2.63624266"
                                 z3="-1.19605034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.92732509"
                                 y3="-1.51221838"
                                 z3="-0.98953193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.55611689"
                                 y3="0.04586101"
                                 z3="-0.29904968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.45359038"
                                 y3="-0.95399535"
                                 z3="-0.6433258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.18822694"
                                 y3="1.99727371"
                                 z3="0.03053382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.08085195"
                                 y3="1.55587278"
                                 z3="2.39934517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.07470601"
                                 y3="3.06051405"
                                 z3="-0.09114356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.71440217"
                                 y3="-1.49035793"
                                 z3="0.58276411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.82432628"
                                 y3="2.14537207"
                                 z3="-1.31436198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.15968791"
                                 y3="2.06409173"
                                 z3="0.96759421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.46724897"
                                 y3="-2.24079135"
                                 z3="0.21474454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.51266756"
                                 y3="2.35049961"
                                 z3="-1.69980509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.16813135"
                                 y3="2.27330843"
                                 z3="0.60670362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.49803797"
                                 y3="2.42072064"
                                 z3="-0.73741889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.33998287"
                                 y3="-1.53072544"
                                 z3="-0.19636367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.4015651"
                                 y3="-3.6291954"
                                 z3="0.25077292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.82285388"
                                 y3="-2.19110009"
                                 z3="-0.54475736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.23785854"
                                 y3="-4.3043921"
                                 z3="-0.09689765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.86688224"
                                 y3="-3.57578999"
                                 z3="-0.48008078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.79755797"
                                 y3="2.83609851"
                                 z3="-0.25315172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.06039123"
                                 y3="3.14214578"
                                 z3="-1.01742377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.81862348"
                                 y3="-1.01897679"
                                 z3="-0.0715756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.55620618"
                                 y3="-0.94120677"
                                 z3="1.28982352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.03004376"
                                 y3="-0.57027391"
                                 z3="-0.5851609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.52152434"
                                 y3="-0.40433228"
                                 z3="2.13394912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.98203335"
                                 y3="-0.04174087"
                                 z3="0.27150549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.7339953"
                                 y3="0.04759272"
                                 z3="1.63573514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.30326527"
                                 y3="-0.42475061"
                                 z3="0.34990535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.09323192"
                                 y3="0.31197116"
                                 z3="-1.21512214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.73399063"
                                 y3="-0.47997977"
                                 z3="-1.3161177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.86888397"
                                 y3="-1.8005141"
                                 z3="-1.19877659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.45521973"
                                 y3="0.76167737"
                                 z3="2.81094078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.77935275"
                                 y3="2.49218894"
                                 z3="2.87330434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.10706534"
                                 y3="1.35160657"
                                 z3="2.712824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.8350983"
                                 y3="4.00766061"
                                 z3="0.39587441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.97098778"
                                 y3="3.20859484"
                                 z3="-1.16821433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.12782509"
                                 y3="2.84792128"
                                 z3="0.10631677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.43588608"
                                 y3="-0.6629656"
                                 z3="1.24128917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.38249909"
                                 y3="-2.1314886"
                                 z3="1.16250768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.58037562"
                                 y3="2.09889051"
                                 z3="-2.0912743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.37868271"
                                 y3="1.94865479"
                                 z3="2.02287467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.261044"
                                 y3="2.46324934"
                                 z3="-2.74744671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.92117596"
                                 y3="2.31436287"
                                 z3="1.38212671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.36207726"
                                 y3="-0.44682629"
                                 z3="-0.23838995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.26831547"
                                 y3="-4.1996002"
                                 z3="0.56012214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.19018977"
                                 y3="-5.38502479"
                                 z3="-0.06234264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.92763831"
                                 y3="1.94195166"
                                 z3="0.36354288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.54630679"
                                 y3="3.66593253"
                                 z3="0.41532971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.88270385"
                                 y3="3.27767111"
                                 z3="-0.31544906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.33057486"
                                 y3="2.32992579"
                                 z3="-1.69268575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.96351046"
                                 y3="4.05938179"
                                 z3="-1.59902355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.62020133"
                                 y3="-1.28746623"
                                 z3="1.70717256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.22406254"
                                 y3="-0.63824222"
                                 z3="-1.64816351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.31255385"
                                 y3="-0.34213767"
                                 z3="3.19392541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.92242012"
                                 y3="0.3063748"
                                 z3="-0.13496594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.47795783"
                                 y3="0.46411577"
                                 z3="2.30111569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a5" 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 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" 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 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.9748,1.6611,.5228;2.0087,-4.1975,-.8028;1.7482,2.6362,-1.1961;1.9273,-1.5122,-.9895;-4.5561,.0459,-.299;-3.4536,-.954,-.6433;-2.1882,1.9973,.0305;-4.0809,1.5559,2.3993;-5.0747,3.0605,-.0911;-2.7144,-1.4904,.5828;-1.8243,2.1454,-1.3144;-1.1597,2.0641,.9676;-1.4672,-2.2408,.2147;-.5127,2.3505,-1.6998;.1681,2.2733,.6067;.498,2.4207,-.7374;-.34,-1.5307,-.1964;-1.4016,-3.6292,.2508;.8229,-2.1911,-.5448;-.2379,-4.3044,-.0969;.8669,-3.5758,-.4801;2.7976,2.8361,-.2532;4.0604,3.1421,-1.0174;2.8186,-1.019,-.0716;2.5562,-.9412,1.2898;4.03,-.5703,-.5852;3.5215,-.4043,2.1339;4.982,-.0417,.2715;4.734,.0476,1.6357;-5.3033,-.4248,.3499;-5.0932,.312,-1.2151;-2.734,-.48,-1.3161;-3.8689,-1.8005,-1.1988;-3.4552,.7617,2.8109;-3.7794,2.4922,2.8733;-5.1071,1.3516,2.7128;-4.8351,4.0077,.3959;-4.971,3.2086,-1.1682;-6.1278,2.8479,.1063;-2.4359,-.663,1.2413;-3.3825,-2.1315,1.1625;-2.5804,2.0989,-2.0913;-1.3787,1.9487,2.0229;-.261,2.4632,-2.7474;.9212,2.3144,1.3821;-.3621,-.4468,-.2384;-2.2683,-4.1996,.5601;-.1902,-5.385,-.0623;2.9276,1.942,.3635;2.5463,3.6659,.4153;4.8827,3.2777,-.3154;4.3306,2.3299,-1.6927;3.9635,4.0594,-1.599;1.6202,-1.2875,1.7072;4.2241,-.6382,-1.6482;3.3126,-.3421,3.1939;5.9224,.3064,-.135;5.478,.4641,2.3011;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.974775"
                        y3="1.661061"
                        z3="0.522775"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.008742"
                        y3="-4.197537"
                        z3="-0.802755"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.748224"
                        y3="2.636243"
                        z3="-1.19605"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.927325"
                        y3="-1.512218"
                        z3="-0.989532"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.556117"
                        y3="0.045861"
                        z3="-0.29905"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.45359"
                        y3="-0.953995"
                        z3="-0.643326"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.188227"
                        y3="1.997274"
                        z3="0.030534"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.080852"
                        y3="1.555873"
                        z3="2.399345"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.074706"
                        y3="3.060514"
                        z3="-0.091144"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.714402"
                        y3="-1.490358"
                        z3="0.582764"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.824326"
                        y3="2.145372"
                        z3="-1.314362"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.159688"
                        y3="2.064092"
                        z3="0.967594"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.467249"
                        y3="-2.240791"
                        z3="0.214745"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.512668"
                        y3="2.3505"
                        z3="-1.699805"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.168131"
                        y3="2.273308"
                        z3="0.606704"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.498038"
                        y3="2.420721"
                        z3="-0.737419"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.339983"
                        y3="-1.530725"
                        z3="-0.196364"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.401565"
                        y3="-3.629195"
                        z3="0.250773"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.822854"
                        y3="-2.1911"
                        z3="-0.544757"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.237859"
                        y3="-4.304392"
                        z3="-0.096898"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.866882"
                        y3="-3.57579"
                        z3="-0.480081"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.797558"
                        y3="2.836099"
                        z3="-0.253152"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.060391"
                        y3="3.142146"
                        z3="-1.017424"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.818623"
                        y3="-1.018977"
                        z3="-0.071576"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.556206"
                        y3="-0.941207"
                        z3="1.289824"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.030044"
                        y3="-0.570274"
                        z3="-0.585161"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.521524"
                        y3="-0.404332"
                        z3="2.133949"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.982033"
                        y3="-0.041741"
                        z3="0.271505"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.733995"
                        y3="0.047593"
                        z3="1.635735"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.303265"
                        y3="-0.424751"
                        z3="0.349905"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.093232"
                        y3="0.311971"
                        z3="-1.215122"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.733991"
                        y3="-0.47998"
                        z3="-1.316118"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.868884"
                        y3="-1.800514"
                        z3="-1.198777"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.45522"
                        y3="0.761677"
                        z3="2.810941"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.779353"
                        y3="2.492189"
                        z3="2.873304"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.107065"
                        y3="1.351607"
                        z3="2.712824"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.835098"
                        y3="4.007661"
                        z3="0.395874"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.970988"
                        y3="3.208595"
                        z3="-1.168214"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.127825"
                        y3="2.847921"
                        z3="0.106317"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.435886"
                        y3="-0.662966"
                        z3="1.241289"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.382499"
                        y3="-2.131489"
                        z3="1.162508"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.580376"
                        y3="2.098891"
                        z3="-2.091274"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.378683"
                        y3="1.948655"
                        z3="2.022875"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.261044"
                        y3="2.463249"
                        z3="-2.747447"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.921176"
                        y3="2.314363"
                        z3="1.382127"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.362077"
                        y3="-0.446826"
                        z3="-0.23839"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.268315"
                        y3="-4.1996"
                        z3="0.560122"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.19019"
                        y3="-5.385025"
                        z3="-0.062343"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.927638"
                        y3="1.941952"
                        z3="0.363543"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.546307"
                        y3="3.665933"
                        z3="0.41533"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.882704"
                        y3="3.277671"
                        z3="-0.315449"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.330575"
                        y3="2.329926"
                        z3="-1.692686"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.96351"
                        y3="4.059382"
                        z3="-1.599024"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.620201"
                        y3="-1.287466"
                        z3="1.707173"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.224063"
                        y3="-0.638242"
                        z3="-1.648164"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.312554"
                        y3="-0.342138"
                        z3="3.193925"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.92242"
                        y3="0.306375"
                        z3="-0.134966"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.477958"
                        y3="0.464116"
                        z3="2.301116"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" 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 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.9748,1.6611,.5228;2.0087,-4.1975,-.8028;1.7482,2.6362,-1.1961;1.9273,-1.5122,-.9895;-4.5561,.0459,-.299;-3.4536,-.954,-.6433;-2.1882,1.9973,.0305;-4.0809,1.5559,2.3993;-5.0747,3.0605,-.0911;-2.7144,-1.4904,.5828;-1.8243,2.1454,-1.3144;-1.1597,2.0641,.9676;-1.4672,-2.2408,.2147;-.5127,2.3505,-1.6998;.1681,2.2733,.6067;.498,2.4207,-.7374;-.34,-1.5307,-.1964;-1.4016,-3.6292,.2508;.8229,-2.1911,-.5448;-.2379,-4.3044,-.0969;.8669,-3.5758,-.4801;2.7976,2.8361,-.2532;4.0604,3.1421,-1.0174;2.8186,-1.019,-.0716;2.5562,-.9412,1.2898;4.03,-.5703,-.5852;3.5215,-.4043,2.1339;4.982,-.0417,.2715;4.734,.0476,1.6357;-5.3033,-.4248,.3499;-5.0932,.312,-1.2151;-2.734,-.48,-1.3161;-3.8689,-1.8005,-1.1988;-3.4552,.7617,2.8109;-3.7794,2.4922,2.8733;-5.1071,1.3516,2.7128;-4.8351,4.0077,.3959;-4.971,3.2086,-1.1682;-6.1278,2.8479,.1063;-2.4359,-.663,1.2413;-3.3825,-2.1315,1.1625;-2.5804,2.0989,-2.0913;-1.3787,1.9487,2.0229;-.261,2.4632,-2.7474;.9212,2.3144,1.3821;-.3621,-.4468,-.2384;-2.2683,-4.1996,.5601;-.1902,-5.385,-.0623;2.9276,1.942,.3635;2.5463,3.6659,.4153;4.8827,3.2777,-.3154;4.3306,2.3299,-1.6927;3.9635,4.0594,-1.599;1.6202,-1.2875,1.7072;4.2241,-.6382,-1.6482;3.3126,-.3421,3.1939;5.9224,.3064,-.135;5.478,.4641,2.3011;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3403</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2917.6442</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1621.0128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05364579</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2980.14567463</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4490.19932042</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7990.70620468</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3500.50688426</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02584566</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97606215</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.92241635</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407683</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000112564054</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000112564054</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000225128109</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.236258708484</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1316">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1316"
                            units="nonsi:electronvolt">-1800.6012 -674.9649 -524.6887 -524.1927 -282.0591 -281.6244 -281.5353 -281.4036 -280.8531 -280.0003 -279.9207 -279.8233 -279.8147 -279.7975 -279.7929 -279.7294 -279.7266 -279.7107 -279.6816 -279.5708 -279.5395 -279.5332 -279.3889 -279.3157 -279.1597 -279.1349 -278.8070 -278.6633 -278.6480 -145.6604 -100.7301 -100.7111 -100.7037 -36.8549 -32.9681 -32.3510 -27.0810 -26.6072 -26.4356 -24.9404 -24.2587 -24.1899 -23.6387 -23.5869 -23.4620 -23.0643 -22.7924 -22.0170 -21.4315 -21.3023 -20.5977 -20.4047 -19.9605 -19.6322 -19.3683 -19.0613 -18.7078 -18.5160 -18.0496 -17.5284 -17.4521 -16.9447 -16.3768 -16.1528 -16.1015 -15.9892 -15.6513 -15.6419 -15.3395 -14.9789 -14.7523 -14.7047 -14.5678 -14.4499 -14.3426 -14.2452 -14.0391 -13.9638 -13.8061 -13.6409 -13.6202 -13.5720 -13.4124 -13.3176 -13.2800 -12.9546 -12.9210 -12.8388 -12.6822 -12.4744 -12.4057 -12.3030 -12.1926 -11.9758 -11.9348 -11.7550 -11.4502 -11.4216 -11.3264 -11.1491 -10.4205 -10.3431 -9.9030 -9.5013 -9.4179 -9.2888 -8.8644 -8.7054 -8.3355 1.3133 1.6419 1.7342 1.8060 1.9177 1.9958 3.1576 3.3766 3.7233 3.7571 3.7828 3.9277 4.0356 4.2177 4.2924 4.5487 4.6483 4.7303 4.8252 4.8384 4.9335 5.0329 5.0863 5.2071 5.2775 5.4559 5.5121 5.5540 5.6570 5.7239 5.8175 5.8351 5.9966 6.0272 6.1287 6.2029 6.2714 6.3326 6.4779 6.5770 6.7553 6.8234 6.8919 6.9326 6.9812 7.1156 7.2104 7.2785 7.4787 7.5912 7.7224 7.7510 7.8807 7.9066 8.0204 8.1052 8.1641 8.2486 8.3104 8.3992 8.4824 8.4932 8.6803 8.7252 8.8541 8.9192 9.1231 9.1757 9.1796 9.4980 9.5777 9.5943 9.6630 9.8105 9.9481 10.1054 10.1474 10.2639 10.3602 10.4215 10.5292 10.6054 10.7214 10.8335 10.9021 11.1138 11.1646 11.3346 11.3532 11.4853 11.4985 11.6151 11.6658 11.7680 11.9349 11.9647 12.0295 12.0845 12.1655 12.2484 12.4786 12.5067 12.6536 12.7473 12.7884 12.9039 13.0397 13.1014 13.1573 13.2003 13.2981 13.3513 13.4035 13.5426 13.6076 13.6596 13.7100 13.7959 13.8215 13.9873 14.0938 14.1543 14.2107 14.3448 14.4367 14.5062 14.5330 14.6529 14.6907 14.7533 14.8135 14.9595 15.0217 15.0726 15.1275 15.1424 15.2337 15.3073 15.4228 15.4417 15.5271 15.5691 15.7192 15.7895 15.9270 15.9899 16.1194 16.1698 16.2765 16.2830 16.4615 16.5043 16.6077 16.6471 16.7363 16.7893 16.9943 17.0973 17.1321 17.3472 17.4037 17.4928 17.5983 17.6974 17.8347 17.9635 18.1818 18.2852 18.3022 18.4402 18.5589 18.8766 18.9372 18.9820 19.0834 19.2196 19.3744 19.4272 19.5364 19.6426 19.8367 19.9295 19.9848 20.1313 20.3134 20.3757 20.5136 20.5456 20.7807 20.9300 20.9880 21.0804 21.1861 21.2267 21.2543 21.3732 21.5066 21.6941 21.7750 21.8539 21.9710 22.1176 22.2995 22.4105 22.4848 22.5934 22.6389 22.7816 22.8019 22.9697 23.0611 23.2897 23.4444 23.5523 23.7201 23.8053 23.8602 23.9580 24.0731 24.2437 24.3146 24.4825 24.5829 24.6849 24.7718 24.8501 25.0356 25.0745 25.1684 25.2196 25.4238 25.4718 25.6776 25.8537 25.9098 26.0043 26.1675 26.2677 26.3365 26.5324 26.6105 26.7246 26.7686 26.8748 27.0406 27.1317 27.4243 27.4560 27.4909 27.6017 27.7048 27.8746 28.0537 28.0816 28.1760 28.3649 28.4511 28.5435 28.6666 28.9288 29.0097 29.1207 29.2838 29.4031 29.4436 29.5388 29.5888 29.7604 29.8450 29.9750 30.1189 30.1751 30.3572 30.3777 30.5452 30.7400 30.8840 30.9517 30.9995 31.1787 31.2042 31.4017 31.4321 31.5806 31.7290 31.8183 31.8615 32.0053 32.2415 32.3441 32.4025 32.5436 32.7056 32.8001 32.9023 32.9456 33.2214 33.2753 33.3812 33.4475 33.5828 33.7580 33.9619 34.0022 34.1968 34.2654 34.2904 34.3752 34.5372 34.5746 34.6587 34.7690 34.9019 34.9760 35.1307 35.2719 35.4180 35.5605 35.6327 35.6600 35.8030 35.9878 36.0726 36.1254 36.2858 36.5311 36.6298 36.8328 36.9639 37.0340 37.2152 37.2483 37.4311 37.4693 37.5759 37.6335 37.8159 37.9929 38.0401 38.2439 38.3182 38.4517 38.4628 38.5711 38.6775 38.8769 38.9265 39.0004 39.1524 39.2042 39.2775 39.3694 39.4314 39.5700 39.7853 39.7912 39.9986 40.0591 40.0977 40.1862 40.2611 40.3552 40.6415 40.8108 40.8558 40.9622 41.0626 41.1543 41.2448 41.3127 41.4046 41.4724 41.5410 41.6209 41.8610 41.9273 42.0850 42.2302 42.2965 42.3624 42.5406 42.6015 42.6715 42.7615 42.8720 43.0187 43.0811 43.1774 43.2878 43.3942 43.5261 43.7010 43.7186 43.8777 43.9657 44.1752 44.3152 44.3665 44.4659 44.6820 44.8046 44.9942 45.0697 45.1154 45.2683 45.2793 45.3233 45.4122 45.6556 45.6708 45.7614 46.0297 46.0504 46.2309 46.3615 46.4193 46.5517 46.7734 46.8162 46.9565 47.1656 47.2007 47.4670 47.5852 47.6363 47.8706 47.9285 48.0688 48.1293 48.2127 48.2966 48.6436 48.6963 48.8831 49.0131 49.2172 49.2793 49.3094 49.5843 49.6788 49.8409 49.8940 50.0236 50.3293 50.4917 50.5226 50.8071 51.0274 51.1060 51.2813 51.4793 51.5694 51.7461 51.9192 52.1113 52.3480 52.5353 52.5785 52.8520 52.9976 53.1812 53.4402 53.5024 53.6871 54.0262 54.1161 54.2549 54.4180 54.6370 54.9413 55.1235 55.3049 55.4672 55.9132 56.0696 56.2997 56.6173 56.8756 57.0541 57.2483 57.4726 57.6502 57.8138 58.1366 58.1985 58.2893 58.3629 58.5814 58.6729 58.8685 59.1397 59.2199 59.4024 59.5306 59.7303 60.0273 60.3773 60.6349 60.8118 61.0345 61.1892 61.4742 61.5431 61.7460 61.9396 62.0469 62.4241 62.4876 62.5890 62.6758 63.0107 63.4012 63.6948 63.8132 64.1633 64.2198 64.2929 64.5190 64.7388 64.9500 65.1137 65.3218 65.4770 65.5915 65.7418 65.9266 66.1768 66.2629 66.4511 67.1119 67.2055 67.4546 67.6361 67.9241 68.0424 68.1667 68.2707 68.3347 68.5285 68.6626 69.0901 69.2863 69.4365 69.6349 69.8499 70.0013 70.3386 70.9098 71.1584 71.5275 71.7713 71.9581 72.2184 72.5158 72.6099 72.7088 72.9556 73.1885 73.4460 73.6264 73.7737 74.0209 74.2059 74.3228 74.5509 74.8178 75.0345 75.0887 75.3588 75.5068 75.6063 75.6899 76.0322 76.1093 76.1762 76.4505 76.4907 76.6152 76.6744 76.9758 77.0890 77.3592 77.4341 77.5302 77.7225 77.8229 77.9656 78.1049 78.3238 78.3775 78.5974 78.7444 78.9024 78.9425 79.0124 79.1886 79.3106 79.4630 79.5449 79.5822 79.7532 79.8217 79.9808 80.0206 80.1861 80.3244 80.3896 80.4369 80.6508 80.7951 80.8670 80.9058 81.0778 81.2798 81.4154 81.4600 81.5978 81.7279 81.7663 81.9529 81.9958 82.1714 82.2671 82.3600 82.5677 82.7373 82.8822 82.9880 83.1546 83.1817 83.3835 83.4985 83.5580 83.7411 83.8377 83.9387 84.0556 84.1009 84.1998 84.4148 84.4608 84.6320 84.7579 84.8148 84.9948 85.1595 85.2894 85.3065 85.3723 85.4333 85.5919 85.6446 85.8227 85.9446 86.0603 86.1223 86.1665 86.2849 86.3274 86.4609 86.5528 86.5905 86.7699 86.9324 86.9637 87.0416 87.1191 87.2177 87.3999 87.5177 87.7469 87.7645 88.0007 88.0797 88.1646 88.3994 88.4420 88.5568 88.5925 88.6732 88.7240 88.9391 89.0082 89.0879 89.1972 89.2402 89.3451 89.5131 89.5872 89.6780 89.9187 89.9546 89.9891 90.1562 90.1788 90.2145 90.3668 90.4029 90.4519 90.7072 90.9356 90.9641 91.0812 91.1166 91.1832 91.3208 91.4685 91.5676 91.7299 91.8779 91.9703 92.2051 92.2291 92.3825 92.4083 92.6169 92.7699 92.8583 92.9374 93.0001 93.2004 93.4298 93.5000 93.5102 93.5989 93.7269 93.8360 93.8494 94.0202 94.0929 94.1448 94.2212 94.3828 94.4758 94.5777 94.6257 94.7469 94.8145 94.9183 95.0062 95.2282 95.5055 95.6268 95.6607 95.7664 95.8223 95.8490 96.1280 96.1882 96.3153 96.3903 96.4676 96.6120 96.7555 96.7884 96.9094 97.0478 97.1280 97.2598 97.3564 97.6350 97.8262 97.8989 98.0145 98.1239 98.2875 98.3927 98.5111 98.6127 98.6781 98.8528 98.9230 99.0483 99.1245 99.1827 99.3026 99.5163 99.5574 99.6671 99.8376 99.8908 100.0773 100.1996 100.3188 100.4839 100.5209 100.7062 100.8633 101.1191 101.2173 101.3204 101.5323 101.7485 101.8117 101.9975 102.3121 102.4014 102.5323 102.6704 102.8056 102.9178 102.9641 103.2796 103.3411 103.4312 103.4987 103.6205 103.8324 103.9673 104.0326 104.2262 104.4143 104.5327 104.6577 104.7373 105.0675 105.3060 105.3903 105.4321 105.4691 105.6644 105.7036 105.8694 105.9990 106.0995 106.1613 106.3679 106.4613 106.6634 106.7938 106.8081 107.1365 107.3089 107.4888 107.5719 107.7005 107.8539 107.9155 107.9637 108.1413 108.2304 108.3034 108.4925 108.5631 108.7872 108.9283 109.0536 109.1706 109.4048 109.4966 109.6204 109.7344 109.8582 109.9493 110.0931 110.1996 110.2331 110.3486 110.4171 110.6547 110.7325 110.7760 111.1426 111.3044 111.5590 111.7058 111.7441 111.8695 111.9361 112.2522 112.4239 112.4999 112.5168 112.6992 112.9240 113.1383 113.1730 113.3168 113.3342 113.5104 113.7641 113.8540 113.9397 114.0566 114.2491 114.3505 114.4394 114.6073 114.6740 114.7872 114.8889 115.0567 115.2736 115.2999 115.3779 115.4785 115.5757 115.6106 115.8278 115.9081 115.9629 116.2635 116.3301 116.5094 116.5583 116.7376 116.7933 116.9414 117.1462 117.2008 117.2242 117.5361 117.5398 117.6769 117.8832 117.9709 118.0222 118.2760 118.3367 118.3888 118.5403 118.5951 118.7851 118.8389 118.8898 119.1234 119.1761 119.3292 119.5382 119.5654 119.7361 119.7549 119.8721 119.9587 120.0581 120.0897 120.2664 120.3806 120.4665 120.7016 120.7701 120.8302 121.1267 121.2045 121.3928 121.5024 121.6751 121.8156 121.8739 122.0736 122.2128 122.3958 122.5608 122.7203 122.9075 123.0369 123.3710 123.5069 123.8502 124.0882 124.2824 124.3447 124.6510 124.9307 125.3787 125.6622 125.8163 125.9151 126.3009 126.4252 126.6215 126.7379 126.7916 126.8883 127.1157 127.2746 127.5515 127.7164 127.8812 127.9775 128.1537 128.3290 128.5084 128.6670 128.9455 129.1888 129.5492 129.7442 129.8014 129.9790 130.1455 130.2274 130.5660 130.6954 130.8038 131.1105 131.2462 131.2668 131.6503 131.7280 131.8458 132.0095 132.1772 132.2315 132.3714 132.5426 132.8175 133.0052 133.0690 133.2065 133.6597 133.8010 133.9337 134.5333 134.5789 134.9732 135.1659 135.3406 135.5031 135.6245 135.9130 136.2468 136.3650 136.5990 136.7906 136.8813 137.0738 137.5044 137.7151 137.8528 138.2161 138.3340 138.4258 138.5863 138.6429 138.8784 139.0261 139.1569 139.6738 139.6955 140.1380 140.2505 140.4508 140.5464 140.9699 141.0169 141.3466 141.5021 141.5798 142.1453 142.1582 142.4077 142.9833 143.2793 143.3572 143.5230 143.7728 143.7975 143.9824 144.2055 144.5133 144.6399 144.9476 145.0159 145.1898 145.3594 145.7966 146.0075 146.2480 146.5658 146.7732 147.1752 147.4015 147.5556 147.8056 147.9751 148.3885 148.5690 148.6925 148.8204 149.0076 149.1509 149.2636 149.3072 149.5313 149.9201 150.1040 150.1746 150.3533 150.5032 150.6063 150.8228 150.9134 151.0724 151.3927 151.5213 152.0236 152.2174 152.4169 152.7100 153.0624 153.3568 153.7059 154.0703 154.1111 154.5541 154.7211 155.2221 155.3935 155.5339 156.0127 156.1621 156.2923 156.5899 156.7155 156.9690 157.0827 157.2336 157.4303 157.6156 157.8215 158.0325 158.2581 158.3134 158.4483 159.0951 159.3282 159.3899 159.7198 159.9985 160.3806 161.4250 161.9701 162.0767 163.2104 163.7642 164.5006 164.6223 165.8779 166.1370 168.7040 169.5027 170.6011 171.8503 172.0290 174.0925 175.8081 178.3052 179.6466 181.1964 181.8587 185.5962 186.9216 187.5650 188.0792 188.9969 189.1080 189.4424 190.1046 190.4431 191.0559 192.4759 192.7624 193.0594 195.6478 196.9163 199.5855 201.0660 203.5451 206.0801 207.0603 208.0376 212.3850 229.9035 235.9157 241.1548 247.9943 248.9696 338.6000 618.5368 622.9695 625.7158 629.6915 630.4310 632.0612 632.6493 633.0188 634.4320 634.7167 635.2162 635.8076 636.6093 636.9747 637.1286 638.0381 641.2750 642.1281 643.1472 643.8978 646.1749 647.5111 654.2062 656.0067 658.4377 1214.5770 1216.2588 1563.5011</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">0.487553 -0.219252 -0.342680 -0.341659 -0.289276 -0.123600 -0.120125 -0.434483 -0.456450 -0.085467 -0.147184 -0.169087 -0.004966 -0.281870 -0.234250 0.363322 -0.138741 -0.148038 0.133977 -0.201624 0.262713 0.077992 -0.292443 0.315483 -0.205958 -0.244909 -0.160649 -0.134403 -0.178845 0.086118 0.099516 0.081047 0.093209 0.105332 0.108257 0.110331 0.100571 0.101684 0.102587 0.082945 0.095668 0.139971 0.147865 0.135666 0.136393 0.059401 0.144133 0.150040 0.046583 0.123196 0.094746 0.088618 0.101259 0.156512 0.143836 0.160817 0.159301 0.159315</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">13.5124 9.2193 8.3427 8.3417 6.2893 6.1236 6.1201 6.4345 6.4565 6.0855 6.1472 6.1691 6.0050 6.2819 6.2342 5.6367 6.1387 6.1480 5.8660 6.2016 5.7373 5.9220 6.2924 5.6845 6.2060 6.2449 6.1606 6.1344 6.1788 0.9139 0.9005 0.9190 0.9068 0.8947 0.8917 0.8897 0.8994 0.8983 0.8974 0.9171 0.9043 0.8600 0.8521 0.8643 0.8636 0.9406 0.8559 0.8500 0.9534 0.8768 0.9053 0.9114 0.8987 0.8435 0.8562 0.8392 0.8407 0.8407</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">0.4876 -0.2193 -0.3427 -0.3417 -0.2893 -0.1236 -0.1201 -0.4345 -0.4565 -0.0855 -0.1472 -0.1691 -0.0050 -0.2819 -0.2342 0.3633 -0.1387 -0.1480 0.1340 -0.2016 0.2627 0.0780 -0.2924 0.3155 -0.2060 -0.2449 -0.1606 -0.1344 -0.1788 0.0861 0.0995 0.0810 0.0932 0.1053 0.1083 0.1103 0.1006 0.1017 0.1026 0.0829 0.0957 0.1400 0.1479 0.1357 0.1364 0.0594 0.1441 0.1500 0.0466 0.1232 0.0947 0.0886 0.1013 0.1565 0.1438 0.1608 0.1593 0.1593</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0755 1.0692 2.0455 2.0561 3.8629 3.8517 3.6977 3.8997 3.9003 3.7457 3.8696 3.8575 3.6597 4.0272 3.8294 3.6739 3.8370 3.8686 3.7527 3.9133 4.0172 3.7500 3.9652 3.5909 3.8265 3.9114 3.8898 3.8439 3.8583 1.0121 1.0075 1.0085 1.0098 1.0090 1.0070 1.0109 1.0113 1.0112 1.0096 1.0214 1.0142 0.9908 0.9897 1.0135 1.0126 1.0537 1.0020 0.9982 0.9926 0.9970 1.0036 1.0023 1.0071 1.0005 1.0129 0.9900 0.9889 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0755 1.0692 2.0455 2.0561 3.8629 3.8517 3.6977 3.8997 3.9003 3.7457 3.8696 3.8575 3.6597 4.0272 3.8294 3.6739 3.8370 3.8686 3.7527 3.9133 4.0172 3.7500 3.9652 3.5909 3.8265 3.9114 3.8898 3.8439 3.8583 1.0121 1.0075 1.0085 1.0098 1.0090 1.0070 1.0109 1.0113 1.0112 1.0096 1.0214 1.0142 0.9908 0.9897 1.0135 1.0126 1.0537 1.0020 0.9982 0.9926 0.9970 1.0036 1.0023 1.0071 1.0005 1.0129 0.9900 0.9889 0.9902</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">0.9510 0.9780 0.9580 0.9513 1.0569 1.0765 0.8546 0.9243 0.9589 0.9287 0.9806 0.9835 0.8874 1.0246 0.9892 1.2944 1.3389 0.9769 0.9744 0.9730 0.9758 0.9765 0.9769 0.8834 1.0249 0.9884 1.4936 1.0040 1.4242 0.9838 1.3375 1.3638 1.3293 0.9986 1.2723 0.9920 1.3724 1.0020 1.4027 0.9833 1.3938 1.4330 0.9875 0.9425 0.9844 0.9861 0.9916 0.9992 0.9928 1.3107 1.3253 1.3903 0.9824 1.4146 1.0075 1.4213 0.9835 1.3701 0.9956 0.9904</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">-0.034888638</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.088534431333</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.55922 17.89429 -0.66493 23.23578 -22.83296 0.40282 8.28585 -6.87046 1.41539</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61485</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.10461</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
