<?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="-0.953115"
                        y3="0.634419"
                        z3="2.000004"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.124764"
                        y3="-6.063801"
                        z3="-1.20443"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.342865"
                        y3="6.580297"
                        z3="0.955649"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.618753"
                        y3="-4.19767"
                        z3="-1.980507"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.857061"
                        y3="-0.272849"
                        z3="0.609436"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.366203"
                        y3="0.103404"
                        z3="-0.787141"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.020193"
                        y3="2.488153"
                        z3="1.683038"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.839312"
                        y3="0.060151"
                        z3="2.044258"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.780919"
                        y3="0.248966"
                        z3="3.647082"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.923674"
                        y3="-0.78594"
                        z3="-1.905023"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.245552"
                        y3="3.128765"
                        z3="1.455622"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.118253"
                        y3="3.289643"
                        z3="1.65682"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.476905"
                        y3="-2.214519"
                        z3="-1.769247"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.329084"
                        y3="4.487231"
                        z3="1.21907"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.061397"
                        y3="4.660117"
                        z3="1.421192"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.170337"
                        y3="5.268213"
                        z3="1.198382"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.137171"
                        y3="-2.53754"
                        z3="-1.972939"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.354837"
                        y3="-3.22377"
                        z3="-1.388412"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.323705"
                        y3="-3.828923"
                        z3="-1.773814"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.91028"
                        y3="-4.527331"
                        z3="-1.207624"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.575735"
                        y3="-4.814698"
                        z3="-1.390381"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.205547"
                        y3="7.430186"
                        z3="0.890997"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.685439"
                        y3="8.8236"
                        z3="0.568627"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.629514"
                        y3="-3.402376"
                        z3="-1.509693"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.544638"
                        y3="-2.724212"
                        z3="-0.299423"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.782479"
                        y3="-3.33691"
                        z3="-2.27916"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.626538"
                        y3="-1.967697"
                        z3="0.128376"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.859629"
                        y3="-2.584987"
                        z3="-1.832607"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.785751"
                        y3="-1.892038"
                        z3="-0.632095"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.722821"
                        y3="-1.346513"
                        z3="0.786409"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.935926"
                        y3="-0.097002"
                        z3="0.684167"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.272448"
                        y3="0.069114"
                        z3="-0.830403"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.638492"
                        y3="1.140048"
                        z3="-1.002681"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.409078"
                        y3="0.539619"
                        z3="2.842938"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.880643"
                        y3="-1.016731"
                        z3="2.225335"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.360038"
                        y3="0.254782"
                        z3="1.104666"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.816161"
                        y3="0.596886"
                        z3="3.671465"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.794812"
                        y3="-0.825131"
                        z3="3.847082"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.257831"
                        y3="0.728598"
                        z3="4.4773"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.015525"
                        y3="-0.738365"
                        z3="-1.900811"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.596173"
                        y3="-0.387953"
                        z3="-2.869549"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.168172"
                        y3="2.557488"
                        z3="1.461503"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.095402"
                        y3="2.850586"
                        z3="1.824041"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.290047"
                        y3="4.957001"
                        z3="1.045515"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.981649"
                        y3="5.228889"
                        z3="1.414769"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.560617"
                        y3="-1.767103"
                        z3="-2.28188"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.400946"
                        y3="-2.995472"
                        z3="-1.227156"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.593953"
                        y3="-5.312125"
                        z3="-0.909778"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.487509"
                        y3="7.078417"
                        z3="0.119197"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.329988"
                        y3="7.42148"
                        z3="1.846481"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.357027"
                        y3="9.205495"
                        z3="1.33844"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.170072"
                        y3="9.496756"
                        z3="0.510418"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.201825"
                        y3="8.857666"
                        z3="-0.391291"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.651071"
                        y3="-2.779203"
                        z3="0.309923"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.834406"
                        y3="-3.872752"
                        z3="-3.218766"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.558931"
                        y3="-1.438038"
                        z3="1.070295"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.757762"
                        y3="-2.536395"
                        z3="-2.434774"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.62477"
                        y3="-1.300595"
                        z3="-0.289971"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" 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:-.9531,.6344,2;-.1248,-6.0638,-1.2044;-1.3429,6.5803,.9556;1.6188,-4.1977,-1.9805;-1.8571,-.2728,.6094;-1.3662,.1034,-.7871;-1.0202,2.4882,1.683;.8393,.0602,2.0443;-1.7809,.249,3.6471;-1.9237,-.7859,-1.905;-2.2456,3.1288,1.4556;.1183,3.2896,1.6568;-1.4769,-2.2145,-1.7692;-2.3291,4.4872,1.2191;.0614,4.6601,1.4212;-1.1703,5.2682,1.1984;-.1372,-2.5375,-1.9729;-2.3548,-3.2238,-1.3884;.3237,-3.8289,-1.7738;-1.9103,-4.5273,-1.2076;-.5757,-4.8147,-1.3904;-.2055,7.4302,.891;-.6854,8.8236,.5686;2.6295,-3.4024,-1.5097;2.5446,-2.7242,-.2994;3.7825,-3.3369,-2.2792;3.6265,-1.9677,.1284;4.8596,-2.585,-1.8326;4.7858,-1.892,-.6321;-1.7228,-1.3465,.7864;-2.9359,-.097,.6842;-.2724,.0691,-.8304;-1.6385,1.14,-1.0027;1.4091,.5396,2.8429;.8806,-1.0167,2.2253;1.36,.2548,1.1047;-2.8162,.5969,3.6715;-1.7948,-.8251,3.8471;-1.2578,.7286,4.4773;-3.0155,-.7384,-1.9008;-1.5962,-.388,-2.8695;-3.1682,2.5575,1.4615;1.0954,2.8506,1.824;-3.29,4.957,1.0455;.9816,5.2289,1.4148;.5606,-1.7671,-2.2819;-3.4009,-2.9955,-1.2272;-2.594,-5.3121,-.9098;.4875,7.0784,.1192;.33,7.4215,1.8465;-1.357,9.2055,1.3384;.1701,9.4968,.5104;-1.2018,8.8577,-.3913;1.6511,-2.7792,.3099;3.8344,-3.8728,-3.2188;3.5589,-1.438,1.0703;5.7578,-2.5364,-2.4348;5.6248,-1.3006,-.29;</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">2761.0138286184 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">6.978e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.483 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">0.506 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.003 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="-0.95311495"
                                 y3="0.63441897"
                                 z3="2.0000045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.12476422"
                                 y3="-6.06380056"
                                 z3="-1.20443016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.34286521"
                                 y3="6.58029737"
                                 z3="0.95564902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.61875289"
                                 y3="-4.19766967"
                                 z3="-1.98050714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.85706084"
                                 y3="-0.27284929"
                                 z3="0.6094357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.36620338"
                                 y3="0.10340382"
                                 z3="-0.78714107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.02019272"
                                 y3="2.48815299"
                                 z3="1.68303793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.83931202"
                                 y3="0.06015105"
                                 z3="2.04425827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.78091926"
                                 y3="0.2489663"
                                 z3="3.64708159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.92367393"
                                 y3="-0.78593969"
                                 z3="-1.90502292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.24555211"
                                 y3="3.12876475"
                                 z3="1.45562203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.1182533"
                                 y3="3.28964298"
                                 z3="1.65682019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.47690506"
                                 y3="-2.2145192"
                                 z3="-1.76924653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.32908369"
                                 y3="4.48723074"
                                 z3="1.21906991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.06139676"
                                 y3="4.66011739"
                                 z3="1.42119245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.17033728"
                                 y3="5.26821271"
                                 z3="1.19838191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.13717109"
                                 y3="-2.53753991"
                                 z3="-1.97293883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.35483664"
                                 y3="-3.22376995"
                                 z3="-1.38841215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.32370453"
                                 y3="-3.82892305"
                                 z3="-1.77381437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.91028014"
                                 y3="-4.52733143"
                                 z3="-1.20762407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.57573457"
                                 y3="-4.81469773"
                                 z3="-1.3903809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.20554719"
                                 y3="7.43018603"
                                 z3="0.89099726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.68543915"
                                 y3="8.82359964"
                                 z3="0.56862745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.62951391"
                                 y3="-3.40237642"
                                 z3="-1.5096934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.54463827"
                                 y3="-2.72421163"
                                 z3="-0.29942303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.78247906"
                                 y3="-3.33691019"
                                 z3="-2.27915994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.62653802"
                                 y3="-1.96769722"
                                 z3="0.12837638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.85962857"
                                 y3="-2.58498691"
                                 z3="-1.83260726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.78575066"
                                 y3="-1.89203842"
                                 z3="-0.63209509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.72282057"
                                 y3="-1.34651322"
                                 z3="0.78640862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.93592574"
                                 y3="-0.09700164"
                                 z3="0.68416697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.27244773"
                                 y3="0.06911354"
                                 z3="-0.83040334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.63849164"
                                 y3="1.14004782"
                                 z3="-1.00268091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.40907838"
                                 y3="0.53961906"
                                 z3="2.84293843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.88064257"
                                 y3="-1.01673064"
                                 z3="2.2253352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.36003787"
                                 y3="0.2547823"
                                 z3="1.10466643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.81616085"
                                 y3="0.59688618"
                                 z3="3.67146472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.79481247"
                                 y3="-0.82513114"
                                 z3="3.84708172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.25783054"
                                 y3="0.72859791"
                                 z3="4.47730033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.01552521"
                                 y3="-0.738365"
                                 z3="-1.9008105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.59617311"
                                 y3="-0.38795312"
                                 z3="-2.86954937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.16817228"
                                 y3="2.55748808"
                                 z3="1.46150316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.09540233"
                                 y3="2.85058564"
                                 z3="1.82404058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.29004678"
                                 y3="4.95700083"
                                 z3="1.04551512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.98164948"
                                 y3="5.22888939"
                                 z3="1.41476949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.56061678"
                                 y3="-1.76710289"
                                 z3="-2.28187964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.4009457"
                                 y3="-2.99547224"
                                 z3="-1.2271557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.59395337"
                                 y3="-5.31212521"
                                 z3="-0.90977813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.48750871"
                                 y3="7.07841729"
                                 z3="0.11919721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.32998792"
                                 y3="7.42148037"
                                 z3="1.84648116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.35702725"
                                 y3="9.2054952"
                                 z3="1.33844015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.17007228"
                                 y3="9.49675566"
                                 z3="0.51041814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.20182484"
                                 y3="8.85766625"
                                 z3="-0.39129115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.65107108"
                                 y3="-2.77920344"
                                 z3="0.30992308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.83440564"
                                 y3="-3.87275176"
                                 z3="-3.21876616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.55893079"
                                 y3="-1.4380376"
                                 z3="1.07029538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.75776197"
                                 y3="-2.53639501"
                                 z3="-2.43477401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.62477022"
                                 y3="-1.3005952"
                                 z3="-0.28997057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" 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 a34" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" 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:-.9531,.6344,2;-.1248,-6.0638,-1.2044;-1.3429,6.5803,.9556;1.6188,-4.1977,-1.9805;-1.8571,-.2728,.6094;-1.3662,.1034,-.7871;-1.0202,2.4882,1.683;.8393,.0602,2.0443;-1.7809,.249,3.6471;-1.9237,-.7859,-1.905;-2.2456,3.1288,1.4556;.1183,3.2896,1.6568;-1.4769,-2.2145,-1.7692;-2.3291,4.4872,1.2191;.0614,4.6601,1.4212;-1.1703,5.2682,1.1984;-.1372,-2.5375,-1.9729;-2.3548,-3.2238,-1.3884;.3237,-3.8289,-1.7738;-1.9103,-4.5273,-1.2076;-.5757,-4.8147,-1.3904;-.2055,7.4302,.891;-.6854,8.8236,.5686;2.6295,-3.4024,-1.5097;2.5446,-2.7242,-.2994;3.7825,-3.3369,-2.2792;3.6265,-1.9677,.1284;4.8596,-2.585,-1.8326;4.7858,-1.892,-.6321;-1.7228,-1.3465,.7864;-2.9359,-.097,.6842;-.2724,.0691,-.8304;-1.6385,1.14,-1.0027;1.4091,.5396,2.8429;.8806,-1.0167,2.2253;1.36,.2548,1.1047;-2.8162,.5969,3.6715;-1.7948,-.8251,3.8471;-1.2578,.7286,4.4773;-3.0155,-.7384,-1.9008;-1.5962,-.388,-2.8695;-3.1682,2.5575,1.4615;1.0954,2.8506,1.824;-3.29,4.957,1.0455;.9816,5.2289,1.4148;.5606,-1.7671,-2.2819;-3.4009,-2.9955,-1.2272;-2.594,-5.3121,-.9098;.4875,7.0784,.1192;.33,7.4215,1.8465;-1.357,9.2055,1.3384;.1701,9.4968,.5104;-1.2018,8.8577,-.3913;1.6511,-2.7792,.3099;3.8344,-3.8728,-3.2188;3.5589,-1.438,1.0703;5.7578,-2.5364,-2.4348;5.6248,-1.3006,-.29;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-0.953115"
                        y3="0.634419"
                        z3="2.000004"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.124764"
                        y3="-6.063801"
                        z3="-1.20443"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.342865"
                        y3="6.580297"
                        z3="0.955649"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.618753"
                        y3="-4.19767"
                        z3="-1.980507"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.857061"
                        y3="-0.272849"
                        z3="0.609436"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.366203"
                        y3="0.103404"
                        z3="-0.787141"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.020193"
                        y3="2.488153"
                        z3="1.683038"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.839312"
                        y3="0.060151"
                        z3="2.044258"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.780919"
                        y3="0.248966"
                        z3="3.647082"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.923674"
                        y3="-0.78594"
                        z3="-1.905023"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.245552"
                        y3="3.128765"
                        z3="1.455622"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.118253"
                        y3="3.289643"
                        z3="1.65682"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.476905"
                        y3="-2.214519"
                        z3="-1.769247"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.329084"
                        y3="4.487231"
                        z3="1.21907"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.061397"
                        y3="4.660117"
                        z3="1.421192"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.170337"
                        y3="5.268213"
                        z3="1.198382"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.137171"
                        y3="-2.53754"
                        z3="-1.972939"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.354837"
                        y3="-3.22377"
                        z3="-1.388412"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.323705"
                        y3="-3.828923"
                        z3="-1.773814"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.91028"
                        y3="-4.527331"
                        z3="-1.207624"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.575735"
                        y3="-4.814698"
                        z3="-1.390381"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.205547"
                        y3="7.430186"
                        z3="0.890997"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.685439"
                        y3="8.8236"
                        z3="0.568627"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.629514"
                        y3="-3.402376"
                        z3="-1.509693"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.544638"
                        y3="-2.724212"
                        z3="-0.299423"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.782479"
                        y3="-3.33691"
                        z3="-2.27916"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.626538"
                        y3="-1.967697"
                        z3="0.128376"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.859629"
                        y3="-2.584987"
                        z3="-1.832607"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.785751"
                        y3="-1.892038"
                        z3="-0.632095"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.722821"
                        y3="-1.346513"
                        z3="0.786409"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.935926"
                        y3="-0.097002"
                        z3="0.684167"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.272448"
                        y3="0.069114"
                        z3="-0.830403"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.638492"
                        y3="1.140048"
                        z3="-1.002681"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.409078"
                        y3="0.539619"
                        z3="2.842938"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.880643"
                        y3="-1.016731"
                        z3="2.225335"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.360038"
                        y3="0.254782"
                        z3="1.104666"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.816161"
                        y3="0.596886"
                        z3="3.671465"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.794812"
                        y3="-0.825131"
                        z3="3.847082"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.257831"
                        y3="0.728598"
                        z3="4.4773"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.015525"
                        y3="-0.738365"
                        z3="-1.900811"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.596173"
                        y3="-0.387953"
                        z3="-2.869549"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.168172"
                        y3="2.557488"
                        z3="1.461503"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.095402"
                        y3="2.850586"
                        z3="1.824041"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.290047"
                        y3="4.957001"
                        z3="1.045515"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.981649"
                        y3="5.228889"
                        z3="1.414769"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.560617"
                        y3="-1.767103"
                        z3="-2.28188"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.400946"
                        y3="-2.995472"
                        z3="-1.227156"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.593953"
                        y3="-5.312125"
                        z3="-0.909778"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.487509"
                        y3="7.078417"
                        z3="0.119197"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.329988"
                        y3="7.42148"
                        z3="1.846481"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.357027"
                        y3="9.205495"
                        z3="1.33844"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.170072"
                        y3="9.496756"
                        z3="0.510418"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.201825"
                        y3="8.857666"
                        z3="-0.391291"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.651071"
                        y3="-2.779203"
                        z3="0.309923"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.834406"
                        y3="-3.872752"
                        z3="-3.218766"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.558931"
                        y3="-1.438038"
                        z3="1.070295"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.757762"
                        y3="-2.536395"
                        z3="-2.434774"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.62477"
                        y3="-1.300595"
                        z3="-0.289971"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" 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:-.9531,.6344,2;-.1248,-6.0638,-1.2044;-1.3429,6.5803,.9556;1.6188,-4.1977,-1.9805;-1.8571,-.2728,.6094;-1.3662,.1034,-.7871;-1.0202,2.4882,1.683;.8393,.0602,2.0443;-1.7809,.249,3.6471;-1.9237,-.7859,-1.905;-2.2456,3.1288,1.4556;.1183,3.2896,1.6568;-1.4769,-2.2145,-1.7692;-2.3291,4.4872,1.2191;.0614,4.6601,1.4212;-1.1703,5.2682,1.1984;-.1372,-2.5375,-1.9729;-2.3548,-3.2238,-1.3884;.3237,-3.8289,-1.7738;-1.9103,-4.5273,-1.2076;-.5757,-4.8147,-1.3904;-.2055,7.4302,.891;-.6854,8.8236,.5686;2.6295,-3.4024,-1.5097;2.5446,-2.7242,-.2994;3.7825,-3.3369,-2.2792;3.6265,-1.9677,.1284;4.8596,-2.585,-1.8326;4.7858,-1.892,-.6321;-1.7228,-1.3465,.7864;-2.9359,-.097,.6842;-.2724,.0691,-.8304;-1.6385,1.14,-1.0027;1.4091,.5396,2.8429;.8806,-1.0167,2.2253;1.36,.2548,1.1047;-2.8162,.5969,3.6715;-1.7948,-.8251,3.8471;-1.2578,.7286,4.4773;-3.0155,-.7384,-1.9008;-1.5962,-.388,-2.8695;-3.1682,2.5575,1.4615;1.0954,2.8506,1.824;-3.29,4.957,1.0455;.9816,5.2289,1.4148;.5606,-1.7671,-2.2819;-3.4009,-2.9955,-1.2272;-2.594,-5.3121,-.9098;.4875,7.0784,.1192;.33,7.4215,1.8465;-1.357,9.2055,1.3384;.1701,9.4968,.5104;-1.2018,8.8577,-.3913;1.6511,-2.7792,.3099;3.8344,-3.8728,-3.2188;3.5589,-1.438,1.0703;5.7578,-2.5364,-2.4348;5.6248,-1.3006,-.29;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3380</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2936.9725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1665.2811</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">-1510.07163185</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2761.01382862</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4271.08546047</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7551.88094734</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3280.79548687</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02369852</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97725967</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90562781</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409999</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000031165427</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000031165427</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000062330853</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.227664057616</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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127.2420 127.3652 127.5124 127.7290 127.9903 128.1552 128.2213 128.3123 128.4837 128.7918 128.8963 129.2270 129.3329 129.4587 129.5185 129.7024 130.1610 130.2301 130.4260 130.6174 130.6804 131.0096 131.1796 131.4157 131.5091 131.7729 131.8905 131.9253 131.9739 132.2526 132.5435 132.7118 132.9106 132.9433 133.0878 133.8166 134.0255 134.0979 134.3054 134.4389 134.5755 134.8143 135.1858 135.2422 135.4523 135.7863 136.1758 136.3310 136.5904 136.6089 136.7011 136.7246 137.1322 137.3739 137.5997 137.9350 138.0177 138.1218 138.3891 138.5140 138.6710 138.7312 139.3991 139.4909 139.6471 139.8340 139.9477 140.2963 140.3516 140.7802 141.0340 141.3403 141.6226 141.9845 142.1567 142.6361 142.7298 143.0525 143.2198 143.3628 143.6048 143.6681 143.9280 144.1190 144.3236 144.4072 144.4728 144.5677 144.8144 145.0753 145.3959 145.7744 146.1285 146.4944 146.6586 146.8284 147.0240 147.4560 147.7297 147.7754 148.1762 148.2070 148.2123 148.3170 148.4577 148.5184 148.8542 149.0879 149.2975 149.4630 149.6509 149.8464 150.0017 150.1670 150.3704 150.3835 150.7384 150.9377 151.1356 151.4302 151.5495 151.6327 151.8760 152.2119 152.2940 153.0869 153.2639 153.6160 153.8462 153.9824 154.1370 154.5826 155.1200 155.3578 155.6649 155.9660 156.0299 156.3778 156.4204 156.4769 156.6933 156.8526 157.1593 157.2175 157.3955 157.5405 157.8233 157.8518 157.9169 158.4742 158.7489 159.1705 159.2964 159.3707 160.7451 160.8864 161.7498 161.7994 162.0701 163.0865 163.5354 164.3711 164.6003 168.7595 168.7796 169.4406 170.4597 171.6367 172.7931 173.9792 174.0014 176.5080 179.6141 180.2082 182.4988 186.0495 186.4032 187.0417 188.0485 188.8807 189.2708 189.4760 190.2183 190.2697 191.2403 192.3226 192.5968 192.7904 195.5457 195.9944 200.0671 201.7772 203.3359 205.7676 206.4372 207.3347 212.5806 229.8921 235.8756 241.1131 247.9915 248.8909 339.4215 617.7551 618.2397 620.0174 629.4325 630.1588 631.4398 632.4595 632.4773 634.1381 634.1719 635.2611 635.3033 636.7413 636.9574 637.3111 638.1867 639.6099 640.3417 642.8781 643.2520 646.2011 646.5094 653.9684 655.5855 657.9465 1213.5580 1214.7987 1563.1305</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">0.484635 -0.217877 -0.324792 -0.331515 -0.267863 -0.125423 -0.169030 -0.453272 -0.421518 -0.090803 -0.122496 -0.147206 -0.000606 -0.274743 -0.241877 0.339675 -0.192737 -0.196601 0.186179 -0.157934 0.186871 0.064053 -0.273578 0.280785 -0.183888 -0.245107 -0.150601 -0.121989 -0.192088 0.085283 0.088955 0.078469 0.087120 0.113810 0.114743 0.101218 0.099805 0.101521 0.100698 0.081585 0.099050 0.131776 0.141919 0.133797 0.135506 0.146135 0.140107 0.148280 0.091930 0.093190 0.087027 0.088876 0.086992 0.155489 0.145708 0.166900 0.157248 0.158209</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">13.5154 9.2179 8.3248 8.3315 6.2679 6.1254 6.1690 6.4533 6.4215 6.0908 6.1225 6.1472 6.0006 6.2747 6.2419 5.6603 6.1927 6.1966 5.8138 6.1579 5.8131 5.9359 6.2736 5.7192 6.1839 6.2451 6.1506 6.1220 6.1921 0.9147 0.9110 0.9215 0.9129 0.8862 0.8853 0.8988 0.9002 0.8985 0.8993 0.9184 0.9009 0.8682 0.8581 0.8662 0.8645 0.8539 0.8599 0.8517 0.9081 0.9068 0.9130 0.9111 0.9130 0.8445 0.8543 0.8331 0.8428 0.8418</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">0.4846 -0.2179 -0.3248 -0.3315 -0.2679 -0.1254 -0.1690 -0.4533 -0.4215 -0.0908 -0.1225 -0.1472 -0.0006 -0.2747 -0.2419 0.3397 -0.1927 -0.1966 0.1862 -0.1579 0.1869 0.0641 -0.2736 0.2808 -0.1839 -0.2451 -0.1506 -0.1220 -0.1921 0.0853 0.0890 0.0785 0.0871 0.1138 0.1147 0.1012 0.0998 0.1015 0.1007 0.0816 0.0991 0.1318 0.1419 0.1338 0.1355 0.1461 0.1401 0.1483 0.0919 0.0932 0.0870 0.0889 0.0870 0.1555 0.1457 0.1669 0.1572 0.1582</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1419 1.0682 2.0822 2.0792 3.8284 3.8529 3.7792 3.9227 3.9012 3.8585 3.8664 3.9104 3.6565 4.0313 3.8896 3.7585 3.8945 3.8672 3.6960 3.8747 4.0629 3.7990 3.9748 3.7263 3.8831 4.0010 3.8811 3.8931 3.9347 1.0166 1.0147 1.0024 1.0128 1.0077 1.0040 1.0033 1.0100 1.0086 1.0088 1.0105 1.0054 0.9944 0.9901 1.0140 1.0137 1.0038 1.0040 0.9975 0.9866 0.9861 1.0036 1.0058 1.0036 0.9978 1.0077 0.9858 0.9888 0.9912</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1419 1.0682 2.0822 2.0792 3.8284 3.8529 3.7792 3.9227 3.9012 3.8585 3.8664 3.9104 3.6565 4.0313 3.8896 3.7585 3.8945 3.8672 3.6960 3.8747 4.0629 3.7990 3.9748 3.7263 3.8831 4.0010 3.8811 3.8931 3.9347 1.0166 1.0147 1.0024 1.0128 1.0077 1.0040 1.0033 1.0100 1.0086 1.0088 1.0105 1.0054 0.9944 0.9901 1.0140 1.0137 1.0038 1.0040 0.9975 0.9866 0.9861 1.0036 1.0058 1.0036 0.9978 1.0077 0.9858 0.9888 0.9912</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">0.9557 1.0188 0.9697 0.9683 1.0686 1.0995 0.8828 0.9580 0.9481 0.9017 0.9764 0.9846 0.9260 1.0119 0.9949 1.2976 1.3584 0.9752 0.9685 0.9756 0.9746 0.9722 0.9753 0.8991 1.0188 1.0078 1.4968 0.9929 1.4451 0.9712 1.3668 1.3551 1.3334 0.9933 1.3107 0.9731 1.3708 0.9640 1.3934 0.9912 1.3779 1.4438 0.9845 0.9678 0.9737 0.9731 0.9942 0.9905 0.9938 1.3610 1.3873 1.3999 0.9622 1.4356 0.9841 1.4296 0.9659 1.4100 0.9796 0.9826</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">-0.028515862</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.100147715799</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.99987 4.27473 0.27485 38.17173 -36.36212 1.80961 13.16727 -12.98593 0.18134</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83933</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.67520</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
