<?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="-4.279779"
                        y3="1.466631"
                        z3="0.734465"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.246141"
                        y3="-3.705939"
                        z3="-1.006054"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.682419"
                        y3="2.398651"
                        z3="0.292499"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.892361"
                        y3="-1.410634"
                        z3="0.46818"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.561716"
                        y3="-0.399903"
                        z3="1.022423"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.340243"
                        y3="-1.299887"
                        z3="0.836207"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.434897"
                        y3="1.844695"
                        z3="0.645366"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.041737"
                        y3="2.405224"
                        z3="2.178951"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.092081"
                        y3="2.003575"
                        z3="-0.876783"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.859094"
                        y3="-1.379681"
                        z3="-0.613566"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.61243"
                        y3="1.750722"
                        z3="1.767912"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.806755"
                        y3="2.157469"
                        z3="-0.565941"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.502627"
                        y3="-2.014721"
                        z3="-0.746307"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.235039"
                        y3="1.933716"
                        z3="1.702836"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.439979"
                        y3="2.344313"
                        z3="-0.657854"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.36262"
                        y3="2.22298"
                        z3="0.477729"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.400214"
                        y3="-1.412539"
                        z3="-0.139245"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.304296"
                        y3="-3.190556"
                        z3="-1.459395"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.858669"
                        y3="-1.976334"
                        z3="-0.220529"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.041178"
                        y3="-3.763053"
                        z3="-1.561517"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.024716"
                        y3="-3.15654"
                        z3="-0.937104"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.563721"
                        y3="2.288928"
                        z3="1.402069"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.954863"
                        y3="2.610345"
                        z3="0.916558"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.028694"
                        y3="-1.04059"
                        z3="-0.200231"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.219568"
                        y3="-1.118576"
                        z3="0.509544"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.008147"
                        y3="-0.567731"
                        z3="-1.504783"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.402326"
                        y3="-0.727376"
                        z3="-0.098735"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.202828"
                        y3="-0.189103"
                        z3="-2.103368"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.401913"
                        y3="-0.26748"
                        z3="-1.409265"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.940755"
                        y3="-0.523894"
                        z3="2.042153"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.375724"
                        y3="-0.735865"
                        z3="0.369617"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.561449"
                        y3="-2.313062"
                        z3="1.185995"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.527019"
                        y3="-0.938151"
                        z3="1.470629"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.104397"
                        y3="2.171946"
                        z3="2.281702"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.564259"
                        y3="2.144319"
                        z3="3.126351"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.955185"
                        y3="3.486771"
                        z3="2.056527"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.723114"
                        y3="1.438614"
                        z3="-1.735655"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.171721"
                        y3="1.84117"
                        z3="-0.830597"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.935369"
                        y3="3.064013"
                        z3="-1.085292"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.588052"
                        y3="-1.932592"
                        z3="-1.211153"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.815766"
                        y3="-0.374868"
                        z3="-1.044315"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.040234"
                        y3="1.518824"
                        z3="2.737708"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.392228"
                        y3="2.251268"
                        z3="-1.473622"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.35024"
                        y3="1.836766"
                        z3="2.607566"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.019072"
                        y3="2.578733"
                        z3="-1.610997"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.517953"
                        y3="-0.493575"
                        z3="0.423084"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.142503"
                        y3="-3.676768"
                        z3="-1.942857"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.109565"
                        y3="-4.683253"
                        z3="-2.111698"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.521165"
                        y3="1.277268"
                        z3="1.819788"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.268228"
                        y3="2.986375"
                        z3="2.19334"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.028574"
                        y3="3.643836"
                        z3="0.575455"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.665465"
                        y3="2.476635"
                        z3="1.73234"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.257982"
                        y3="1.954628"
                        z3="0.099968"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.216457"
                        y3="-1.487159"
                        z3="1.52783"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.078841"
                        y3="-0.491558"
                        z3="-2.056078"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.330054"
                        y3="-0.791431"
                        z3="0.455247"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.189151"
                        y3="0.173807"
                        z3="-3.123029"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.327665"
                        y3="0.029495"
                        z3="-1.884206"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-4.2798,1.4666,.7345;2.2461,-3.7059,-1.0061;1.6824,2.3987,.2925;1.8924,-1.4106,.4682;-4.5617,-.3999,1.0224;-3.3402,-1.2999,.8362;-2.4349,1.8447,.6454;-5.0417,2.4052,2.179;-5.0921,2.0036,-.8768;-2.8591,-1.3797,-.6136;-1.6124,1.7507,1.7679;-1.8068,2.1575,-.5659;-1.5026,-2.0147,-.7463;-.235,1.9337,1.7028;-.44,2.3443,-.6579;.3626,2.223,.4777;-.4002,-1.4125,-.1392;-1.3043,-3.1906,-1.4594;.8587,-1.9763,-.2205;-.0412,-3.7631,-1.5615;1.0247,-3.1565,-.9371;2.5637,2.2889,1.4021;3.9549,2.6103,.9166;3.0287,-1.0406,-.2002;4.2196,-1.1186,.5095;3.0081,-.5677,-1.5048;5.4023,-.7274,-.0987;4.2028,-.1891,-2.1034;5.4019,-.2675,-1.4093;-4.9408,-.5239,2.0422;-5.3757,-.7359,.3696;-3.5614,-2.3131,1.186;-2.527,-.9382,1.4706;-6.1044,2.1719,2.2817;-4.5643,2.1443,3.1264;-4.9552,3.4868,2.0565;-4.7231,1.4386,-1.7357;-6.1717,1.8412,-.8306;-4.9354,3.064,-1.0853;-3.5881,-1.9326,-1.2112;-2.8158,-.3749,-1.0443;-2.0402,1.5188,2.7377;-2.3922,2.2513,-1.4736;.3502,1.8368,2.6076;.0191,2.5787,-1.611;-.518,-.4936,.4231;-2.1425,-3.6768,-1.9429;.1096,-4.6833,-2.1117;2.5212,1.2773,1.8198;2.2682,2.9864,2.1933;4.0286,3.6438,.5755;4.6655,2.4766,1.7323;4.258,1.9546,.1;4.2165,-1.4872,1.5278;2.0788,-.4916,-2.0561;6.3301,-.7914,.4552;4.1892,.1738,-3.123;6.3277,.0295,-1.8842;</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">2981.2542563131 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">5.286e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.194 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">1.041 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.259 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="-4.27977878"
                                 y3="1.46663085"
                                 z3="0.73446504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.2461407"
                                 y3="-3.70593885"
                                 z3="-1.00605389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.682419"
                                 y3="2.39865058"
                                 z3="0.29249917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.89236103"
                                 y3="-1.41063425"
                                 z3="0.46817999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.56171639"
                                 y3="-0.39990265"
                                 z3="1.02242322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.34024292"
                                 y3="-1.29988683"
                                 z3="0.83620672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.43489691"
                                 y3="1.84469532"
                                 z3="0.64536579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.04173671"
                                 y3="2.40522388"
                                 z3="2.1789514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.0920807"
                                 y3="2.00357463"
                                 z3="-0.87678334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.85909447"
                                 y3="-1.37968139"
                                 z3="-0.61356608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.6124297"
                                 y3="1.7507221"
                                 z3="1.76791158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.80675535"
                                 y3="2.15746883"
                                 z3="-0.56594133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.50262716"
                                 y3="-2.01472143"
                                 z3="-0.74630706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.23503895"
                                 y3="1.93371569"
                                 z3="1.70283589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.43997853"
                                 y3="2.3443131"
                                 z3="-0.65785407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.36262022"
                                 y3="2.22297981"
                                 z3="0.47772859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.40021437"
                                 y3="-1.41253871"
                                 z3="-0.13924499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.30429612"
                                 y3="-3.19055597"
                                 z3="-1.45939541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.85866918"
                                 y3="-1.97633433"
                                 z3="-0.22052932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.04117757"
                                 y3="-3.7630534"
                                 z3="-1.56151682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.0247157"
                                 y3="-3.15653984"
                                 z3="-0.93710427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.563721"
                                 y3="2.2889276"
                                 z3="1.40206927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.95486279"
                                 y3="2.61034544"
                                 z3="0.91655781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.02869389"
                                 y3="-1.04058956"
                                 z3="-0.2002312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.21956786"
                                 y3="-1.11857608"
                                 z3="0.50954448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.0081473"
                                 y3="-0.56773146"
                                 z3="-1.50478279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.40232554"
                                 y3="-0.7273762"
                                 z3="-0.09873494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.202828"
                                 y3="-0.18910325"
                                 z3="-2.10336835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.40191316"
                                 y3="-0.26747986"
                                 z3="-1.40926484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.94075548"
                                 y3="-0.52389448"
                                 z3="2.04215328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.37572441"
                                 y3="-0.73586455"
                                 z3="0.36961695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.561449"
                                 y3="-2.31306245"
                                 z3="1.18599549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.52701886"
                                 y3="-0.9381508"
                                 z3="1.47062886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.10439679"
                                 y3="2.17194578"
                                 z3="2.28170189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.56425875"
                                 y3="2.14431922"
                                 z3="3.12635127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.95518502"
                                 y3="3.4867712"
                                 z3="2.05652738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.72311449"
                                 y3="1.43861419"
                                 z3="-1.73565546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.1717206"
                                 y3="1.84116972"
                                 z3="-0.83059719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.93536943"
                                 y3="3.06401308"
                                 z3="-1.08529233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.58805181"
                                 y3="-1.932592"
                                 z3="-1.21115326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.81576592"
                                 y3="-0.37486815"
                                 z3="-1.04431546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.04023374"
                                 y3="1.5188242"
                                 z3="2.73770825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.39222837"
                                 y3="2.25126796"
                                 z3="-1.47362192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.35023973"
                                 y3="1.83676596"
                                 z3="2.60756644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.0190717"
                                 y3="2.57873338"
                                 z3="-1.61099712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.5179534"
                                 y3="-0.4935753"
                                 z3="0.42308405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.14250299"
                                 y3="-3.67676764"
                                 z3="-1.9428566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.10956513"
                                 y3="-4.68325325"
                                 z3="-2.111698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.52116503"
                                 y3="1.27726837"
                                 z3="1.81978845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.26822832"
                                 y3="2.98637512"
                                 z3="2.19333989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.02857445"
                                 y3="3.64383596"
                                 z3="0.57545496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.66546457"
                                 y3="2.47663466"
                                 z3="1.73233967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.25798186"
                                 y3="1.95462847"
                                 z3="0.09996751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="4.21645734"
                                 y3="-1.48715917"
                                 z3="1.52783042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.0788406"
                                 y3="-0.49155807"
                                 z3="-2.05607751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="6.33005446"
                                 y3="-0.79143082"
                                 z3="0.45524748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.18915093"
                                 y3="0.17380671"
                                 z3="-3.1230294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="6.32766538"
                                 y3="0.02949462"
                                 z3="-1.88420643">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-4.2798,1.4666,.7345;2.2461,-3.7059,-1.0061;1.6824,2.3987,.2925;1.8924,-1.4106,.4682;-4.5617,-.3999,1.0224;-3.3402,-1.2999,.8362;-2.4349,1.8447,.6454;-5.0417,2.4052,2.179;-5.0921,2.0036,-.8768;-2.8591,-1.3797,-.6136;-1.6124,1.7507,1.7679;-1.8068,2.1575,-.5659;-1.5026,-2.0147,-.7463;-.235,1.9337,1.7028;-.44,2.3443,-.6579;.3626,2.223,.4777;-.4002,-1.4125,-.1392;-1.3043,-3.1906,-1.4594;.8587,-1.9763,-.2205;-.0412,-3.7631,-1.5615;1.0247,-3.1565,-.9371;2.5637,2.2889,1.4021;3.9549,2.6103,.9166;3.0287,-1.0406,-.2002;4.2196,-1.1186,.5095;3.0081,-.5677,-1.5048;5.4023,-.7274,-.0987;4.2028,-.1891,-2.1034;5.4019,-.2675,-1.4093;-4.9408,-.5239,2.0422;-5.3757,-.7359,.3696;-3.5614,-2.3131,1.186;-2.527,-.9382,1.4706;-6.1044,2.1719,2.2817;-4.5643,2.1443,3.1264;-4.9552,3.4868,2.0565;-4.7231,1.4386,-1.7357;-6.1717,1.8412,-.8306;-4.9354,3.064,-1.0853;-3.5881,-1.9326,-1.2112;-2.8158,-.3749,-1.0443;-2.0402,1.5188,2.7377;-2.3922,2.2513,-1.4736;.3502,1.8368,2.6076;.0191,2.5787,-1.611;-.518,-.4936,.4231;-2.1425,-3.6768,-1.9429;.1096,-4.6833,-2.1117;2.5212,1.2773,1.8198;2.2682,2.9864,2.1933;4.0286,3.6438,.5755;4.6655,2.4766,1.7323;4.258,1.9546,.1;4.2165,-1.4872,1.5278;2.0788,-.4916,-2.0561;6.3301,-.7914,.4552;4.1892,.1738,-3.123;6.3277,.0295,-1.8842;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-4.279779"
                        y3="1.466631"
                        z3="0.734465"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.246141"
                        y3="-3.705939"
                        z3="-1.006054"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.682419"
                        y3="2.398651"
                        z3="0.292499"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.892361"
                        y3="-1.410634"
                        z3="0.46818"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.561716"
                        y3="-0.399903"
                        z3="1.022423"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.340243"
                        y3="-1.299887"
                        z3="0.836207"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.434897"
                        y3="1.844695"
                        z3="0.645366"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.041737"
                        y3="2.405224"
                        z3="2.178951"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.092081"
                        y3="2.003575"
                        z3="-0.876783"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.859094"
                        y3="-1.379681"
                        z3="-0.613566"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.61243"
                        y3="1.750722"
                        z3="1.767912"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.806755"
                        y3="2.157469"
                        z3="-0.565941"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.502627"
                        y3="-2.014721"
                        z3="-0.746307"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.235039"
                        y3="1.933716"
                        z3="1.702836"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.439979"
                        y3="2.344313"
                        z3="-0.657854"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.36262"
                        y3="2.22298"
                        z3="0.477729"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.400214"
                        y3="-1.412539"
                        z3="-0.139245"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.304296"
                        y3="-3.190556"
                        z3="-1.459395"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.858669"
                        y3="-1.976334"
                        z3="-0.220529"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.041178"
                        y3="-3.763053"
                        z3="-1.561517"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.024716"
                        y3="-3.15654"
                        z3="-0.937104"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.563721"
                        y3="2.288928"
                        z3="1.402069"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.954863"
                        y3="2.610345"
                        z3="0.916558"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.028694"
                        y3="-1.04059"
                        z3="-0.200231"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.219568"
                        y3="-1.118576"
                        z3="0.509544"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.008147"
                        y3="-0.567731"
                        z3="-1.504783"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.402326"
                        y3="-0.727376"
                        z3="-0.098735"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.202828"
                        y3="-0.189103"
                        z3="-2.103368"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.401913"
                        y3="-0.26748"
                        z3="-1.409265"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.940755"
                        y3="-0.523894"
                        z3="2.042153"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.375724"
                        y3="-0.735865"
                        z3="0.369617"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.561449"
                        y3="-2.313062"
                        z3="1.185995"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.527019"
                        y3="-0.938151"
                        z3="1.470629"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.104397"
                        y3="2.171946"
                        z3="2.281702"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.564259"
                        y3="2.144319"
                        z3="3.126351"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.955185"
                        y3="3.486771"
                        z3="2.056527"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.723114"
                        y3="1.438614"
                        z3="-1.735655"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.171721"
                        y3="1.84117"
                        z3="-0.830597"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.935369"
                        y3="3.064013"
                        z3="-1.085292"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.588052"
                        y3="-1.932592"
                        z3="-1.211153"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.815766"
                        y3="-0.374868"
                        z3="-1.044315"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.040234"
                        y3="1.518824"
                        z3="2.737708"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.392228"
                        y3="2.251268"
                        z3="-1.473622"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.35024"
                        y3="1.836766"
                        z3="2.607566"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.019072"
                        y3="2.578733"
                        z3="-1.610997"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.517953"
                        y3="-0.493575"
                        z3="0.423084"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.142503"
                        y3="-3.676768"
                        z3="-1.942857"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.109565"
                        y3="-4.683253"
                        z3="-2.111698"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.521165"
                        y3="1.277268"
                        z3="1.819788"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.268228"
                        y3="2.986375"
                        z3="2.19334"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.028574"
                        y3="3.643836"
                        z3="0.575455"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.665465"
                        y3="2.476635"
                        z3="1.73234"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.257982"
                        y3="1.954628"
                        z3="0.099968"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.216457"
                        y3="-1.487159"
                        z3="1.52783"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.078841"
                        y3="-0.491558"
                        z3="-2.056078"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.330054"
                        y3="-0.791431"
                        z3="0.455247"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.189151"
                        y3="0.173807"
                        z3="-3.123029"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.327665"
                        y3="0.029495"
                        z3="-1.884206"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-4.2798,1.4666,.7345;2.2461,-3.7059,-1.0061;1.6824,2.3987,.2925;1.8924,-1.4106,.4682;-4.5617,-.3999,1.0224;-3.3402,-1.2999,.8362;-2.4349,1.8447,.6454;-5.0417,2.4052,2.179;-5.0921,2.0036,-.8768;-2.8591,-1.3797,-.6136;-1.6124,1.7507,1.7679;-1.8068,2.1575,-.5659;-1.5026,-2.0147,-.7463;-.235,1.9337,1.7028;-.44,2.3443,-.6579;.3626,2.223,.4777;-.4002,-1.4125,-.1392;-1.3043,-3.1906,-1.4594;.8587,-1.9763,-.2205;-.0412,-3.7631,-1.5615;1.0247,-3.1565,-.9371;2.5637,2.2889,1.4021;3.9549,2.6103,.9166;3.0287,-1.0406,-.2002;4.2196,-1.1186,.5095;3.0081,-.5677,-1.5048;5.4023,-.7274,-.0987;4.2028,-.1891,-2.1034;5.4019,-.2675,-1.4093;-4.9408,-.5239,2.0422;-5.3757,-.7359,.3696;-3.5614,-2.3131,1.186;-2.527,-.9382,1.4706;-6.1044,2.1719,2.2817;-4.5643,2.1443,3.1264;-4.9552,3.4868,2.0565;-4.7231,1.4386,-1.7357;-6.1717,1.8412,-.8306;-4.9354,3.064,-1.0853;-3.5881,-1.9326,-1.2112;-2.8158,-.3749,-1.0443;-2.0402,1.5188,2.7377;-2.3922,2.2513,-1.4736;.3502,1.8368,2.6076;.0191,2.5787,-1.611;-.518,-.4936,.4231;-2.1425,-3.6768,-1.9429;.1096,-4.6833,-2.1117;2.5212,1.2773,1.8198;2.2682,2.9864,2.1933;4.0286,3.6438,.5755;4.6655,2.4766,1.7323;4.258,1.9546,.1;4.2165,-1.4872,1.5278;2.0788,-.4916,-2.0561;6.3301,-.7914,.4552;4.1892,.1738,-3.123;6.3277,.0295,-1.8842;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3376</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2925.4621</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1614.9037</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06869756</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2981.25425631</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4491.32295388</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7993.22116182</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3501.89820794</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02192893</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97840383</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90970627</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409532</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999846235377</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999846235377</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999692470754</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.232785192169</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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127.4562 127.5907 127.7828 128.1288 128.2203 128.2640 128.4359 128.5614 128.6481 129.0304 129.5144 129.6380 129.7420 129.8037 130.0243 130.5136 130.5563 130.8058 130.9372 131.0471 131.1040 131.3755 131.4087 131.5104 131.6664 131.7740 131.9977 132.1079 132.5438 132.6320 132.7374 132.9012 133.0516 133.2251 133.4993 133.8987 134.0859 134.4934 134.8059 135.0845 135.3887 135.4777 135.4993 135.5973 135.7865 136.1301 136.4541 136.5288 136.8534 136.9599 137.1200 137.4527 137.4978 137.6041 138.1187 138.1820 138.3436 138.4619 138.6748 138.7917 139.0036 139.1442 139.3611 139.6080 139.8712 140.0765 140.2682 140.4030 140.7574 141.1154 141.2787 141.4941 141.6152 142.1236 142.1747 142.6756 143.0466 143.1518 143.2987 143.4497 143.7786 143.9191 143.9951 144.0705 144.2905 144.4236 144.6763 144.8928 145.0534 145.1322 145.3877 145.8468 146.3098 146.5315 146.6921 147.1249 147.2766 147.5986 147.8773 148.1616 148.3123 148.4082 148.6987 148.7216 148.9232 148.9955 149.2616 149.3739 149.4488 149.7348 149.9233 150.0841 150.2744 150.5402 150.6315 150.7212 150.9238 151.1579 151.3805 151.6247 151.9582 152.2506 152.4106 152.8813 153.0471 153.3228 153.8315 153.9202 154.1209 154.3952 154.6238 155.0640 155.2432 155.7526 155.9719 156.2323 156.4088 156.4768 156.6052 156.7159 156.9854 157.0921 157.2927 157.6234 157.6986 157.8549 157.9759 158.1930 158.7872 159.0411 159.1658 159.4006 159.6398 160.1211 160.5429 161.3308 161.9503 162.1933 163.0641 163.9463 164.2465 164.6169 165.3109 169.1193 169.2393 169.6784 170.6006 171.7582 171.9021 174.3159 174.9397 176.7643 180.0381 180.2382 183.1376 186.2849 187.3305 187.6477 188.2539 188.8877 189.0969 189.5646 190.1051 190.6163 191.7310 192.3722 192.8457 193.1023 195.9885 196.3895 199.9150 201.6511 203.7304 206.2146 206.8818 208.3982 212.4339 230.5298 236.0767 241.2452 248.2567 249.2060 337.6590 617.7005 622.3420 625.1040 629.6942 630.1045 631.7550 632.6796 632.9661 634.3935 634.7243 635.2808 635.4999 636.4254 637.1112 637.1925 638.0690 640.6045 641.8925 643.1408 643.8148 645.4946 647.4547 654.2067 655.9867 658.1528 1215.1971 1216.2299 1564.7197</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">0.491714 -0.218536 -0.320466 -0.326286 -0.297199 -0.107783 -0.106771 -0.452086 -0.432698 -0.109186 -0.189383 -0.116056 0.017561 -0.205565 -0.296438 0.327541 -0.179198 -0.149768 0.079039 -0.183689 0.287516 0.025777 -0.277300 0.279321 -0.254972 -0.167216 -0.129734 -0.147678 -0.168197 0.100122 0.085609 0.090656 0.080904 0.102703 0.100329 0.100607 0.101828 0.108968 0.108240 0.094330 0.089627 0.135781 0.144694 0.133754 0.129905 0.094474 0.137472 0.146314 0.100902 0.120123 0.099290 0.096235 0.066300 0.143040 0.149732 0.153469 0.157192 0.155135</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">13.5083 9.2185 8.3205 8.3263 6.2972 6.1078 6.1068 6.4521 6.4327 6.1092 6.1894 6.1161 5.9824 6.2056 6.2964 5.6725 6.1792 6.1498 5.9210 6.1837 5.7125 5.9742 6.2773 5.7207 6.2550 6.1672 6.1297 6.1477 6.1682 0.8999 0.9144 0.9093 0.9191 0.8973 0.8997 0.8994 0.8982 0.8910 0.8918 0.9057 0.9104 0.8642 0.8553 0.8662 0.8701 0.9055 0.8625 0.8537 0.8991 0.8799 0.9007 0.9038 0.9337 0.8570 0.8503 0.8465 0.8428 0.8449</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">0.4917 -0.2185 -0.3205 -0.3263 -0.2972 -0.1078 -0.1068 -0.4521 -0.4327 -0.1092 -0.1894 -0.1161 0.0176 -0.2056 -0.2964 0.3275 -0.1792 -0.1498 0.0790 -0.1837 0.2875 0.0258 -0.2773 0.2793 -0.2550 -0.1672 -0.1297 -0.1477 -0.1682 0.1001 0.0856 0.0907 0.0809 0.1027 0.1003 0.1006 0.1018 0.1090 0.1082 0.0943 0.0896 0.1358 0.1447 0.1338 0.1299 0.0945 0.1375 0.1463 0.1009 0.1201 0.0993 0.0962 0.0663 0.1430 0.1497 0.1535 0.1572 0.1551</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0639 1.0650 2.0531 2.0360 3.8668 3.8403 3.6788 3.8996 3.8989 3.7591 3.9099 3.8297 3.6435 3.8528 4.0295 3.7148 3.8700 3.8844 3.8647 3.9348 3.9345 3.7801 3.9654 3.5522 3.9675 3.8737 3.8702 3.8933 3.8628 1.0061 1.0088 1.0082 1.0076 1.0090 1.0111 1.0115 1.0095 1.0102 1.0079 1.0149 1.0177 0.9946 0.9882 1.0134 1.0158 1.0205 1.0044 1.0001 0.9825 0.9918 1.0087 1.0051 1.0066 1.0101 1.0029 0.9914 0.9908 0.9914</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0639 1.0650 2.0531 2.0360 3.8668 3.8403 3.6788 3.8996 3.8989 3.7591 3.9099 3.8297 3.6435 3.8528 4.0295 3.7148 3.8700 3.8844 3.8647 3.9348 3.9345 3.7801 3.9654 3.5522 3.9675 3.8737 3.8702 3.8933 3.8628 1.0061 1.0088 1.0082 1.0076 1.0090 1.0111 1.0115 1.0095 1.0102 1.0079 1.0149 1.0177 0.9946 0.9882 1.0134 1.0158 1.0205 1.0044 1.0001 0.9825 0.9918 1.0087 1.0051 1.0066 1.0101 1.0029 0.9914 0.9908 0.9914</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">0.9419 0.9729 0.9483 0.9594 1.0169 1.0752 0.8636 0.9693 0.8949 0.9307 0.9856 0.9816 0.8821 0.9862 1.0253 1.3556 1.2778 0.9764 0.9771 0.9751 0.9751 0.9726 0.9746 0.8964 0.9923 1.0210 1.4128 0.9898 1.4903 0.9952 1.3266 1.3731 1.3036 0.9870 1.3224 1.0096 1.4118 0.9868 1.4070 0.9807 1.3598 1.4531 0.9855 0.9531 0.9798 0.9736 0.9976 0.9945 0.9956 1.3501 1.3220 1.4302 1.0001 1.4090 0.9829 1.3838 0.9906 1.4143 0.9807 0.9891</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">-0.034834219</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.103531783662</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.52991 20.00760 -0.52231 19.30534 -19.11006 0.19528 7.04490 -6.82284 0.22206</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.60021</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.52561</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
