<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.687913"
                        y3="1.7293"
                        z3="0.66876"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.264663"
                        y3="-4.755387"
                        z3="-2.584992"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.945167"
                        y3="3.898235"
                        z3="0.227441"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.190548"
                        y3="-3.211506"
                        z3="-0.624192"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.517635"
                        y3="-0.049275"
                        z3="1.287245"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.61581"
                        y3="-0.892792"
                        z3="0.391463"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.951405"
                        y3="2.44653"
                        z3="0.544201"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.70161"
                        y3="2.739077"
                        z3="1.89132"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.49402"
                        y3="1.751902"
                        z3="-1.031011"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.403003"
                        y3="-2.321722"
                        z3="0.898475"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.405574"
                        y3="2.897657"
                        z3="-0.661548"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.125815"
                        y3="2.501691"
                        z3="1.667511"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.435416"
                        y3="-3.055068"
                        z3="0.0152"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.111194"
                        y3="3.380727"
                        z3="-0.74313"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.178285"
                        y3="2.97861"
                        z3="1.61195"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.693334"
                        y3="3.423063"
                        z3="0.396082"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.06998"
                        y3="-2.815062"
                        z3="0.147354"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.870441"
                        y3="-3.906257"
                        z3="-0.995506"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.839697"
                        y3="-3.382793"
                        z3="-0.729378"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.96654"
                        y3="-4.495146"
                        z3="-1.870183"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.376122"
                        y3="-4.215869"
                        z3="-1.737422"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.845271"
                        y3="3.878317"
                        z3="1.329833"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.180341"
                        y3="4.38812"
                        z3="0.849019"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.710623"
                        y3="-1.958487"
                        z3="-0.413597"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.915397"
                        y3="-1.902962"
                        z3="0.273832"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.114633"
                        y3="-0.800118"
                        z3="-0.897126"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.529472"
                        y3="-0.676355"
                        z3="0.477195"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.73696"
                        y3="0.421085"
                        z3="-0.675979"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.942715"
                        y3="0.491427"
                        z3="0.008685"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.114743"
                        y3="-0.030022"
                        z3="2.306383"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.510455"
                        y3="-0.505445"
                        z3="1.366414"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.637727"
                        y3="-0.410476"
                        z3="0.296971"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.026566"
                        y3="-0.938568"
                        z3="-0.622052"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.700957"
                        y3="2.319601"
                        z3="2.025269"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.227297"
                        y3="2.768883"
                        z3="2.87457"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.821447"
                        y3="3.770779"
                        z3="1.555042"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.490186"
                        y3="1.306282"
                        z3="-0.987757"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.611936"
                        y3="2.768186"
                        z3="-1.411854"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.918849"
                        y3="1.188739"
                        z3="-1.768112"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.022979"
                        y3="-2.285384"
                        z3="1.922931"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.359691"
                        y3="-2.848015"
                        z3="0.930913"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.997853"
                        y3="2.873921"
                        z3="-1.569003"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.494584"
                        y3="2.160439"
                        z3="2.62934"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.288169"
                        y3="3.722546"
                        z3="-1.690388"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.771377"
                        y3="2.994886"
                        z3="2.516272"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.285602"
                        y3="-2.165036"
                        z3="0.938831"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.927424"
                        y3="-4.111466"
                        z3="-1.109358"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.304066"
                        y3="-5.155249"
                        z3="-2.658779"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.941431"
                        y3="2.859704"
                        z3="1.719149"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.465084"
                        y3="4.50874"
                        z3="2.140076"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.580545"
                        y3="3.770302"
                        z3="0.044469"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.113986"
                        y3="5.417128"
                        z3="0.494816"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.893299"
                        y3="4.364476"
                        z3="1.672655"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.369333"
                        y3="-2.814767"
                        z3="0.640744"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.181334"
                        y3="-0.835805"
                        z3="-1.444219"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.469973"
                        y3="-0.636712"
                        z3="1.010786"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.274542"
                        y3="1.322535"
                        z3="-1.056134"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.42414"
                        y3="1.446611"
                        z3="0.170757"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.6879,1.7293,.6688;1.2647,-4.7554,-2.585;1.9452,3.8982,.2274;2.1905,-3.2115,-.6242;-3.5176,-.0493,1.2872;-2.6158,-.8928,.3915;-1.9514,2.4465,.5442;-4.7016,2.7391,1.8913;-4.494,1.7519,-1.031;-2.403,-2.3217,.8985;-1.4056,2.8977,-.6615;-1.1258,2.5017,1.6675;-1.4354,-3.0551,.0152;-.1112,3.3807,-.7431;.1783,2.9786,1.6119;.6933,3.4231,.3961;-.07,-2.8151,.1474;-1.8704,-3.9063,-.9955;.8397,-3.3828,-.7294;-.9665,-4.4951,-1.8702;.3761,-4.2159,-1.7374;2.8453,3.8783,1.3298;4.1803,4.3881,.849;2.7106,-1.9585,-.4136;3.9154,-1.903,.2738;2.1146,-.8001,-.8971;4.5295,-.6764,.4772;2.737,.4211,-.676;3.9427,.4914,.0087;-3.1147,-.03,2.3064;-4.5105,-.5054,1.3664;-1.6377,-.4105,.297;-3.0266,-.9386,-.6221;-5.701,2.3196,2.0253;-4.2273,2.7689,2.8746;-4.8214,3.7708,1.555;-5.4902,1.3063,-.9878;-4.6119,2.7682,-1.4119;-3.9188,1.1887,-1.7681;-2.023,-2.2854,1.9229;-3.3597,-2.848,.9309;-1.9979,2.8739,-1.569;-1.4946,2.1604,2.6293;.2882,3.7225,-1.6904;.7714,2.9949,2.5163;.2856,-2.165,.9388;-2.9274,-4.1115,-1.1094;-1.3041,-5.1552,-2.6588;2.9414,2.8597,1.7191;2.4651,4.5087,2.1401;4.5805,3.7703,.0445;4.114,5.4171,.4948;4.8933,4.3645,1.6727;4.3693,-2.8148,.6407;1.1813,-.8358,-1.4442;5.47,-.6367,1.0108;2.2745,1.3225,-1.0561;4.4241,1.4466,.1708;</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">2864.6590089112 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">6.249e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.825 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-3.68791339"
                                 y3="1.72930047"
                                 z3="0.66876012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.2646625"
                                 y3="-4.75538659"
                                 z3="-2.58499197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.94516672"
                                 y3="3.8982355"
                                 z3="0.22744063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.19054757"
                                 y3="-3.21150591"
                                 z3="-0.62419226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.51763533"
                                 y3="-0.04927535"
                                 z3="1.28724475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.61581049"
                                 y3="-0.89279171"
                                 z3="0.39146275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.95140467"
                                 y3="2.44652957"
                                 z3="0.54420127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.70161048"
                                 y3="2.73907695"
                                 z3="1.89132047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.49401998"
                                 y3="1.751902"
                                 z3="-1.03101086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.40300266"
                                 y3="-2.32172171"
                                 z3="0.89847535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.40557387"
                                 y3="2.89765702"
                                 z3="-0.66154844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.12581505"
                                 y3="2.5016909"
                                 z3="1.66751124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.43541553"
                                 y3="-3.05506754"
                                 z3="0.01520041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.1111941"
                                 y3="3.3807273"
                                 z3="-0.74312998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.17828466"
                                 y3="2.97860991"
                                 z3="1.61195001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.69333355"
                                 y3="3.42306334"
                                 z3="0.39608171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.06998035"
                                 y3="-2.81506205"
                                 z3="0.14735437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.87044084"
                                 y3="-3.90625705"
                                 z3="-0.99550605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.8396967"
                                 y3="-3.38279342"
                                 z3="-0.72937754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.96654002"
                                 y3="-4.49514608"
                                 z3="-1.87018258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.37612165"
                                 y3="-4.21586876"
                                 z3="-1.73742209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.8452709"
                                 y3="3.8783174"
                                 z3="1.32983261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.18034059"
                                 y3="4.38812009"
                                 z3="0.84901917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.7106231"
                                 y3="-1.95848675"
                                 z3="-0.41359714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.91539746"
                                 y3="-1.9029624"
                                 z3="0.27383224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.11463276"
                                 y3="-0.80011831"
                                 z3="-0.89712619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.52947195"
                                 y3="-0.67635527"
                                 z3="0.4771952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.7369603"
                                 y3="0.42108547"
                                 z3="-0.67597882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.94271536"
                                 y3="0.49142704"
                                 z3="0.00868478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.11474343"
                                 y3="-0.03002243"
                                 z3="2.30638298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.51045466"
                                 y3="-0.5054453"
                                 z3="1.3664136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.63772675"
                                 y3="-0.41047569"
                                 z3="0.29697063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.02656639"
                                 y3="-0.93856767"
                                 z3="-0.62205215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.70095699"
                                 y3="2.31960084"
                                 z3="2.02526884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.22729748"
                                 y3="2.76888338"
                                 z3="2.87456958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.82144744"
                                 y3="3.77077935"
                                 z3="1.55504179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.49018635"
                                 y3="1.30628165"
                                 z3="-0.98775718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.61193614"
                                 y3="2.76818621"
                                 z3="-1.41185397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.91884894"
                                 y3="1.18873928"
                                 z3="-1.76811165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.02297858"
                                 y3="-2.28538427"
                                 z3="1.92293146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.35969075"
                                 y3="-2.8480149"
                                 z3="0.93091256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.99785284"
                                 y3="2.8739207"
                                 z3="-1.56900275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.49458444"
                                 y3="2.16043927"
                                 z3="2.62934046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.28816877"
                                 y3="3.72254605"
                                 z3="-1.69038779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.77137686"
                                 y3="2.99488602"
                                 z3="2.51627206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.28560169"
                                 y3="-2.16503589"
                                 z3="0.93883145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.92742445"
                                 y3="-4.11146628"
                                 z3="-1.1093583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.3040662"
                                 y3="-5.15524922"
                                 z3="-2.65877879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.94143099"
                                 y3="2.85970425"
                                 z3="1.71914891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.46508386"
                                 y3="4.50874022"
                                 z3="2.14007551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.58054535"
                                 y3="3.77030186"
                                 z3="0.04446911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.11398578"
                                 y3="5.41712801"
                                 z3="0.49481604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.89329919"
                                 y3="4.36447621"
                                 z3="1.6726551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="4.36933262"
                                 y3="-2.8147665"
                                 z3="0.64074391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.1813344"
                                 y3="-0.83580503"
                                 z3="-1.44421881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.469973"
                                 y3="-0.63671223"
                                 z3="1.01078574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.27454162"
                                 y3="1.32253465"
                                 z3="-1.05613392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.42413984"
                                 y3="1.44661123"
                                 z3="0.1707572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.6879,1.7293,.6688;1.2647,-4.7554,-2.585;1.9452,3.8982,.2274;2.1905,-3.2115,-.6242;-3.5176,-.0493,1.2872;-2.6158,-.8928,.3915;-1.9514,2.4465,.5442;-4.7016,2.7391,1.8913;-4.494,1.7519,-1.031;-2.403,-2.3217,.8985;-1.4056,2.8977,-.6615;-1.1258,2.5017,1.6675;-1.4354,-3.0551,.0152;-.1112,3.3807,-.7431;.1783,2.9786,1.612;.6933,3.4231,.3961;-.07,-2.8151,.1474;-1.8704,-3.9063,-.9955;.8397,-3.3828,-.7294;-.9665,-4.4951,-1.8702;.3761,-4.2159,-1.7374;2.8453,3.8783,1.3298;4.1803,4.3881,.849;2.7106,-1.9585,-.4136;3.9154,-1.903,.2738;2.1146,-.8001,-.8971;4.5295,-.6764,.4772;2.737,.4211,-.676;3.9427,.4914,.0087;-3.1147,-.03,2.3064;-4.5105,-.5054,1.3664;-1.6377,-.4105,.297;-3.0266,-.9386,-.6221;-5.701,2.3196,2.0253;-4.2273,2.7689,2.8746;-4.8214,3.7708,1.555;-5.4902,1.3063,-.9878;-4.6119,2.7682,-1.4119;-3.9188,1.1887,-1.7681;-2.023,-2.2854,1.9229;-3.3597,-2.848,.9309;-1.9979,2.8739,-1.569;-1.4946,2.1604,2.6293;.2882,3.7225,-1.6904;.7714,2.9949,2.5163;.2856,-2.165,.9388;-2.9274,-4.1115,-1.1094;-1.3041,-5.1552,-2.6588;2.9414,2.8597,1.7191;2.4651,4.5087,2.1401;4.5805,3.7703,.0445;4.114,5.4171,.4948;4.8933,4.3645,1.6727;4.3693,-2.8148,.6407;1.1813,-.8358,-1.4442;5.47,-.6367,1.0108;2.2745,1.3225,-1.0561;4.4241,1.4466,.1708;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.687913"
                        y3="1.7293"
                        z3="0.66876"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.264663"
                        y3="-4.755387"
                        z3="-2.584992"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.945167"
                        y3="3.898235"
                        z3="0.227441"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.190548"
                        y3="-3.211506"
                        z3="-0.624192"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.517635"
                        y3="-0.049275"
                        z3="1.287245"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.61581"
                        y3="-0.892792"
                        z3="0.391463"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.951405"
                        y3="2.44653"
                        z3="0.544201"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.70161"
                        y3="2.739077"
                        z3="1.89132"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.49402"
                        y3="1.751902"
                        z3="-1.031011"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.403003"
                        y3="-2.321722"
                        z3="0.898475"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.405574"
                        y3="2.897657"
                        z3="-0.661548"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.125815"
                        y3="2.501691"
                        z3="1.667511"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.435416"
                        y3="-3.055068"
                        z3="0.0152"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.111194"
                        y3="3.380727"
                        z3="-0.74313"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.178285"
                        y3="2.97861"
                        z3="1.61195"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.693334"
                        y3="3.423063"
                        z3="0.396082"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.06998"
                        y3="-2.815062"
                        z3="0.147354"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.870441"
                        y3="-3.906257"
                        z3="-0.995506"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.839697"
                        y3="-3.382793"
                        z3="-0.729378"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.96654"
                        y3="-4.495146"
                        z3="-1.870183"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.376122"
                        y3="-4.215869"
                        z3="-1.737422"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.845271"
                        y3="3.878317"
                        z3="1.329833"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.180341"
                        y3="4.38812"
                        z3="0.849019"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.710623"
                        y3="-1.958487"
                        z3="-0.413597"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.915397"
                        y3="-1.902962"
                        z3="0.273832"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.114633"
                        y3="-0.800118"
                        z3="-0.897126"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.529472"
                        y3="-0.676355"
                        z3="0.477195"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.73696"
                        y3="0.421085"
                        z3="-0.675979"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.942715"
                        y3="0.491427"
                        z3="0.008685"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.114743"
                        y3="-0.030022"
                        z3="2.306383"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.510455"
                        y3="-0.505445"
                        z3="1.366414"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.637727"
                        y3="-0.410476"
                        z3="0.296971"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.026566"
                        y3="-0.938568"
                        z3="-0.622052"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.700957"
                        y3="2.319601"
                        z3="2.025269"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.227297"
                        y3="2.768883"
                        z3="2.87457"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.821447"
                        y3="3.770779"
                        z3="1.555042"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.490186"
                        y3="1.306282"
                        z3="-0.987757"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.611936"
                        y3="2.768186"
                        z3="-1.411854"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.918849"
                        y3="1.188739"
                        z3="-1.768112"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.022979"
                        y3="-2.285384"
                        z3="1.922931"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.359691"
                        y3="-2.848015"
                        z3="0.930913"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.997853"
                        y3="2.873921"
                        z3="-1.569003"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.494584"
                        y3="2.160439"
                        z3="2.62934"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.288169"
                        y3="3.722546"
                        z3="-1.690388"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.771377"
                        y3="2.994886"
                        z3="2.516272"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.285602"
                        y3="-2.165036"
                        z3="0.938831"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.927424"
                        y3="-4.111466"
                        z3="-1.109358"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.304066"
                        y3="-5.155249"
                        z3="-2.658779"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.941431"
                        y3="2.859704"
                        z3="1.719149"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.465084"
                        y3="4.50874"
                        z3="2.140076"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.580545"
                        y3="3.770302"
                        z3="0.044469"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.113986"
                        y3="5.417128"
                        z3="0.494816"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.893299"
                        y3="4.364476"
                        z3="1.672655"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.369333"
                        y3="-2.814767"
                        z3="0.640744"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.181334"
                        y3="-0.835805"
                        z3="-1.444219"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.469973"
                        y3="-0.636712"
                        z3="1.010786"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.274542"
                        y3="1.322535"
                        z3="-1.056134"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.42414"
                        y3="1.446611"
                        z3="0.170757"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.6879,1.7293,.6688;1.2647,-4.7554,-2.585;1.9452,3.8982,.2274;2.1905,-3.2115,-.6242;-3.5176,-.0493,1.2872;-2.6158,-.8928,.3915;-1.9514,2.4465,.5442;-4.7016,2.7391,1.8913;-4.494,1.7519,-1.031;-2.403,-2.3217,.8985;-1.4056,2.8977,-.6615;-1.1258,2.5017,1.6675;-1.4354,-3.0551,.0152;-.1112,3.3807,-.7431;.1783,2.9786,1.6119;.6933,3.4231,.3961;-.07,-2.8151,.1474;-1.8704,-3.9063,-.9955;.8397,-3.3828,-.7294;-.9665,-4.4951,-1.8702;.3761,-4.2159,-1.7374;2.8453,3.8783,1.3298;4.1803,4.3881,.849;2.7106,-1.9585,-.4136;3.9154,-1.903,.2738;2.1146,-.8001,-.8971;4.5295,-.6764,.4772;2.737,.4211,-.676;3.9427,.4914,.0087;-3.1147,-.03,2.3064;-4.5105,-.5054,1.3664;-1.6377,-.4105,.297;-3.0266,-.9386,-.6221;-5.701,2.3196,2.0253;-4.2273,2.7689,2.8746;-4.8214,3.7708,1.555;-5.4902,1.3063,-.9878;-4.6119,2.7682,-1.4119;-3.9188,1.1887,-1.7681;-2.023,-2.2854,1.9229;-3.3597,-2.848,.9309;-1.9979,2.8739,-1.569;-1.4946,2.1604,2.6293;.2882,3.7225,-1.6904;.7714,2.9949,2.5163;.2856,-2.165,.9388;-2.9274,-4.1115,-1.1094;-1.3041,-5.1552,-2.6588;2.9414,2.8597,1.7191;2.4651,4.5087,2.1401;4.5805,3.7703,.0445;4.114,5.4171,.4948;4.8933,4.3645,1.6727;4.3693,-2.8148,.6407;1.1813,-.8358,-1.4442;5.47,-.6367,1.0108;2.2745,1.3225,-1.0561;4.4241,1.4466,.1708;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3386</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2915.3822</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1651.2679</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05544988</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2864.65900891</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4374.71445879</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7759.36151749</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3384.64705870</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02747669</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97229527</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91684539</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408174</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000063770965</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000063770965</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000127541930</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.230055089350</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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127.3213 127.4458 127.5159 127.7500 127.8450 127.9745 128.1796 128.4041 128.4971 129.0342 129.2708 129.3964 129.5602 129.6817 130.0550 130.1112 130.3675 130.5028 130.6262 130.7718 130.8451 131.2844 131.3278 131.6339 131.7389 131.8384 131.9436 132.0415 132.3001 132.4263 132.6412 132.7489 133.0048 133.1549 133.2192 133.5003 133.5594 134.1698 134.2731 134.4758 134.6798 135.2875 135.3994 135.4917 135.6292 135.7275 136.0241 136.1999 136.5745 136.6955 136.7349 136.9310 137.3309 137.7802 137.8623 138.0884 138.2888 138.5322 138.7418 138.7826 138.8906 138.9887 139.3136 139.5255 139.9060 140.0200 140.2298 140.3859 140.6546 141.0436 141.2575 141.5733 141.7218 141.7506 142.0455 142.4007 142.8282 142.9960 143.0935 143.3480 143.6984 143.7993 143.9021 144.1538 144.2998 144.4680 144.6533 144.8419 144.8881 145.2617 145.3282 145.8606 146.3257 146.4917 147.0910 147.2988 147.5406 147.8427 148.1535 148.2381 148.2745 148.3556 148.5335 148.5754 148.6657 148.8203 149.0354 149.1973 149.3457 149.4051 149.7175 149.8821 149.9759 150.3120 150.3633 150.4717 150.6599 150.8925 150.9253 151.1087 151.4880 151.7241 151.8792 152.1657 152.4516 152.9331 153.6854 153.8454 154.0349 154.1279 154.2983 155.1072 155.3126 155.4551 155.8408 155.9768 156.3167 156.4058 156.5660 156.7685 156.9154 157.0432 157.1240 157.2240 157.3781 157.7363 157.7982 157.9663 158.2243 158.4229 158.7434 159.2367 159.3608 159.8916 160.7733 160.9816 161.6677 161.8440 162.1134 162.9628 163.6778 164.3611 164.7662 168.6363 168.8320 169.4885 170.1167 171.6682 172.6749 173.9621 174.1454 176.5298 179.5274 180.1879 182.4209 186.1365 187.0817 187.1612 188.1154 188.6910 189.1170 189.4347 190.1631 190.2971 191.0792 192.1791 192.7388 192.7822 195.1855 195.9497 200.0075 201.6933 203.4523 205.8905 206.4311 207.8614 212.4820 229.8568 235.8177 241.0678 247.9391 248.8007 338.7945 617.8203 618.6742 621.1308 629.4525 630.0704 631.4594 632.4092 632.4230 634.2480 634.4042 635.0389 635.4243 636.6574 637.0492 637.2973 637.9131 639.9294 639.9607 642.2852 643.0877 645.7779 646.8448 653.9821 655.4332 658.2195 1214.3566 1214.7817 1563.0850</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">0.493967 -0.220813 -0.339025 -0.342637 -0.277586 -0.125336 -0.193416 -0.430212 -0.443979 -0.046306 -0.065622 -0.149661 0.021734 -0.299449 -0.229862 0.314730 -0.226871 -0.213177 0.209945 -0.164850 0.179012 0.030102 -0.284192 0.295723 -0.245653 -0.169495 -0.145016 -0.185454 -0.189133 0.083310 0.087606 0.073230 0.089269 0.103454 0.101733 0.102163 0.111460 0.108826 0.103172 0.086832 0.083782 0.143952 0.135262 0.135031 0.141411 0.148674 0.144560 0.150997 0.098178 0.116762 0.086219 0.096716 0.095974 0.147134 0.153924 0.158688 0.169712 0.184501</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">13.5060 9.2208 8.3390 8.3426 6.2776 6.1253 6.1934 6.4302 6.4440 6.0463 6.0656 6.1497 5.9783 6.2994 6.2299 5.6853 6.2269 6.2132 5.7901 6.1648 5.8210 5.9699 6.2842 5.7043 6.2457 6.1695 6.1450 6.1855 6.1891 0.9167 0.9124 0.9268 0.9107 0.8965 0.8983 0.8978 0.8885 0.8912 0.8968 0.9132 0.9162 0.8560 0.8647 0.8650 0.8586 0.8513 0.8554 0.8490 0.9018 0.8832 0.9138 0.9033 0.9040 0.8529 0.8461 0.8413 0.8303 0.8155</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">0.4940 -0.2208 -0.3390 -0.3426 -0.2776 -0.1253 -0.1934 -0.4302 -0.4440 -0.0463 -0.0656 -0.1497 0.0217 -0.2994 -0.2299 0.3147 -0.2269 -0.2132 0.2099 -0.1648 0.1790 0.0301 -0.2842 0.2957 -0.2457 -0.1695 -0.1450 -0.1855 -0.1891 0.0833 0.0876 0.0732 0.0893 0.1035 0.1017 0.1022 0.1115 0.1088 0.1032 0.0868 0.0838 0.1440 0.1353 0.1350 0.1414 0.1487 0.1446 0.1510 0.0982 0.1168 0.0862 0.0967 0.0960 0.1471 0.1539 0.1587 0.1697 0.1845</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1252 1.0637 2.0306 2.0669 3.8536 3.8438 3.7598 3.8989 3.9161 3.7877 3.8010 3.9010 3.6677 4.0111 3.8858 3.7116 3.9216 3.9056 3.6796 3.8699 4.0627 3.7842 3.9670 3.6886 3.9966 3.8851 3.9288 3.8871 3.8605 1.0160 1.0174 1.0069 1.0037 1.0089 1.0096 1.0084 1.0079 1.0075 1.0059 1.0098 1.0124 0.9875 0.9950 1.0147 1.0099 1.0033 1.0023 0.9971 0.9828 0.9909 1.0023 1.0042 1.0042 1.0074 1.0015 0.9912 0.9874 0.9695</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1252 1.0637 2.0306 2.0669 3.8536 3.8438 3.7598 3.8989 3.9161 3.7877 3.8010 3.9010 3.6677 4.0111 3.8858 3.7116 3.9216 3.9056 3.6796 3.8699 4.0627 3.7842 3.9670 3.6886 3.9966 3.8851 3.9288 3.8871 3.8605 1.0160 1.0174 1.0069 1.0037 1.0089 1.0096 1.0084 1.0079 1.0075 1.0059 1.0098 1.0124 0.9875 0.9950 1.0147 1.0099 1.0033 1.0023 0.9971 0.9828 0.9909 1.0023 1.0042 1.0042 1.0074 1.0015 0.9912 0.9874 0.9695</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">0.9559 1.0077 0.9649 0.9777 1.0640 1.0628 0.8607 0.9412 0.9486 0.9050 0.9947 0.9843 0.9129 1.0072 0.9984 1.2932 1.3541 0.9729 0.9750 0.9740 0.9708 0.9747 0.9744 0.8725 1.0164 1.0090 1.4749 0.9838 1.4423 0.9774 1.3616 1.3735 1.3237 1.0036 1.3111 0.9782 1.3806 0.9651 1.4023 0.9849 1.3772 1.4350 0.9838 0.9621 0.9808 0.9738 0.9917 0.9932 0.9915 1.3742 1.3510 1.4465 0.9880 1.4191 0.9723 1.4073 0.9842 1.3980 0.9654 0.9693</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">-0.030372732</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.085822613707</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.95719 15.27715 -0.68004 29.08893 -28.20620 0.88273 14.43828 -13.08361 1.35467</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75408</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.45852</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
