<?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="-2.352462"
                        y3="1.512153"
                        z3="-0.420732"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.76691"
                        y3="-4.897094"
                        z3="0.074471"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.02175"
                        y3="4.131202"
                        z3="2.841511"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.452601"
                        y3="-2.971046"
                        z3="-1.768937"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.554351"
                        y3="-0.297221"
                        z3="0.073703"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.320255"
                        y3="-1.137301"
                        z3="-0.948746"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.012982"
                        y3="2.291473"
                        z3="0.648236"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.961208"
                        y3="2.468049"
                        z3="-0.206337"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.812763"
                        y3="1.629667"
                        z3="-2.222712"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.340268"
                        y3="-2.632153"
                        z3="-0.626025"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.433083"
                        y3="1.636898"
                        z3="1.732664"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.526609"
                        y3="3.571254"
                        z3="0.352443"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.977316"
                        y3="-3.254091"
                        z3="-0.458394"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.582989"
                        y3="2.208176"
                        z3="2.493099"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.482248"
                        y3="4.160484"
                        z3="1.090481"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.047033"
                        y3="3.480764"
                        z3="2.172362"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.895141"
                        y3="-2.834791"
                        z3="-1.227499"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.767283"
                        y3="-4.258786"
                        z3="0.48269"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.367273"
                        y3="-3.373809"
                        z3="-1.039641"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.515887"
                        y3="-4.83384"
                        z3="0.654622"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.543345"
                        y3="-4.377143"
                        z3="-0.099584"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.657651"
                        y3="3.482291"
                        z3="3.937235"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.707511"
                        y3="4.41617"
                        z3="4.485853"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.682302"
                        y3="-1.62061"
                        z3="-1.905489"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.497092"
                        y3="-0.727446"
                        z3="-0.856222"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.156039"
                        y3="-1.18455"
                        z3="-3.13416"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.79207"
                        y3="0.614951"
                        z3="-1.051973"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.447852"
                        y3="0.160581"
                        z3="-3.313799"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.262267"
                        y3="1.066073"
                        z3="-2.27822"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.548609"
                        y3="-0.707352"
                        z3="0.212383"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.039844"
                        y3="-0.367838"
                        z3="1.052928"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.902882"
                        y3="-0.988782"
                        z3="-1.948333"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.355714"
                        y3="-0.793159"
                        z3="-1.015289"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.840099"
                        y3="3.516771"
                        z3="-0.485836"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.757332"
                        y3="2.055729"
                        z3="-0.830375"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.308626"
                        y3="2.44365"
                        z3="0.828396"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.936589"
                        y3="1.008786"
                        z3="-2.423318"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.60614"
                        y3="1.310752"
                        z3="-2.901807"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.554579"
                        y3="2.65629"
                        z3="-2.491546"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.911646"
                        y3="-2.798967"
                        z3="0.290428"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.882882"
                        y3="-3.157714"
                        z3="-1.41819"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.763778"
                        y3="0.641811"
                        z3="2.007594"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.93716"
                        y3="4.129913"
                        z3="-0.482042"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.994036"
                        y3="1.648773"
                        z3="3.322589"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.841205"
                        y3="5.150952"
                        z3="0.837911"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.020166"
                        y3="-2.056236"
                        z3="-1.971039"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.590636"
                        y3="-4.597844"
                        z3="1.098832"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.358396"
                        y3="-5.613696"
                        z3="1.388468"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.114578"
                        y3="2.544528"
                        z3="3.605698"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.921943"
                        y3="3.238044"
                        z3="4.710106"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.208974"
                        y3="3.939485"
                        z3="5.327547"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.464417"
                        y3="4.652809"
                        z3="3.737789"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.26841"
                        y3="5.347574"
                        z3="4.843823"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.13329"
                        y3="-1.064473"
                        z3="0.106744"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.294353"
                        y3="-1.891729"
                        z3="-3.942106"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.653269"
                        y3="1.310801"
                        z3="-0.234229"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.814281"
                        y3="0.49935"
                        z3="-4.273974"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.485106"
                        y3="2.114646"
                        z3="-2.423116"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" 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 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.3525,1.5122,-.4207;1.7669,-4.8971,.0745;2.0217,4.1312,2.8415;1.4526,-2.971,-1.7689;-2.5544,-.2972,.0737;-3.3203,-1.1373,-.9487;-1.013,2.2915,.6482;-3.9612,2.468,-.2063;-1.8128,1.6297,-2.2227;-3.3403,-2.6322,-.626;-.4331,1.6369,1.7327;-.5266,3.5713,.3524;-1.9773,-3.2541,-.4584;.583,2.2082,2.4931;.4822,4.1605,1.0905;1.047,3.4808,2.1724;-.8951,-2.8348,-1.2275;-1.7673,-4.2588,.4827;.3673,-3.3738,-1.0396;-.5159,-4.8338,.6546;.5433,-4.3771,-.0996;2.6577,3.4823,3.9372;3.7075,4.4162,4.4859;1.6823,-1.6206,-1.9055;1.4971,-.7274,-.8562;2.156,-1.1845,-3.1342;1.7921,.615,-1.052;2.4479,.1606,-3.3138;2.2623,1.0661,-2.2782;-1.5486,-.7074,.2124;-3.0398,-.3678,1.0529;-2.9029,-.9888,-1.9483;-4.3557,-.7932,-1.0153;-3.8401,3.5168,-.4858;-4.7573,2.0557,-.8304;-4.3086,2.4436,.8284;-.9366,1.0088,-2.4233;-2.6061,1.3108,-2.9018;-1.5546,2.6563,-2.4915;-3.9116,-2.799,.2904;-3.8829,-3.1577,-1.4182;-.7638,.6418,2.0076;-.9372,4.1299,-.482;.994,1.6488,3.3226;.8412,5.151,.8379;-1.0202,-2.0562,-1.971;-2.5906,-4.5978,1.0988;-.3584,-5.6137,1.3885;3.1146,2.5445,3.6057;1.9219,3.238,4.7101;4.209,3.9395,5.3275;4.4644,4.6528,3.7378;3.2684,5.3476,4.8438;1.1333,-1.0645,.1067;2.2944,-1.8917,-3.9421;1.6533,1.3108,-.2342;2.8143,.4994,-4.274;2.4851,2.1146,-2.4231;</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">2906.1421407858 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">6.682e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 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">0.415 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.809 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="-2.35246176"
                                 y3="1.51215307"
                                 z3="-0.4207321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.76691005"
                                 y3="-4.89709362"
                                 z3="0.07447128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.02175019"
                                 y3="4.13120196"
                                 z3="2.84151119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.45260102"
                                 y3="-2.97104618"
                                 z3="-1.76893655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.55435065"
                                 y3="-0.29722132"
                                 z3="0.07370304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.320255"
                                 y3="-1.13730109"
                                 z3="-0.94874589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.01298205"
                                 y3="2.29147336"
                                 z3="0.64823605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.96120755"
                                 y3="2.46804895"
                                 z3="-0.20633674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.81276308"
                                 y3="1.62966658"
                                 z3="-2.2227118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.3402682"
                                 y3="-2.63215252"
                                 z3="-0.62602492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.43308258"
                                 y3="1.6368977"
                                 z3="1.73266413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.52660897"
                                 y3="3.571254"
                                 z3="0.35244322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.97731623"
                                 y3="-3.25409112"
                                 z3="-0.45839375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.58298949"
                                 y3="2.208176"
                                 z3="2.49309869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.48224799"
                                 y3="4.16048387"
                                 z3="1.09048068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.04703311"
                                 y3="3.48076414"
                                 z3="2.17236221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.89514067"
                                 y3="-2.83479075"
                                 z3="-1.22749898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.7672833"
                                 y3="-4.25878612"
                                 z3="0.48269032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.36727327"
                                 y3="-3.37380907"
                                 z3="-1.039641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.51588708"
                                 y3="-4.83383967"
                                 z3="0.65462191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.54334472"
                                 y3="-4.37714275"
                                 z3="-0.09958406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.6576505"
                                 y3="3.482291"
                                 z3="3.93723499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.70751066"
                                 y3="4.41617017"
                                 z3="4.48585331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.68230151"
                                 y3="-1.62061019"
                                 z3="-1.90548867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.49709231"
                                 y3="-0.72744596"
                                 z3="-0.85622203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.15603945"
                                 y3="-1.18455021"
                                 z3="-3.13415994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.79207028"
                                 y3="0.61495079"
                                 z3="-1.0519726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.4478522"
                                 y3="0.16058143"
                                 z3="-3.31379918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.26226736"
                                 y3="1.06607308"
                                 z3="-2.27822001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.54860878"
                                 y3="-0.70735179"
                                 z3="0.21238346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.03984385"
                                 y3="-0.36783804"
                                 z3="1.05292821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.90288194"
                                 y3="-0.98878196"
                                 z3="-1.94833289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.35571397"
                                 y3="-0.79315864"
                                 z3="-1.01528918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.84009946"
                                 y3="3.51677089"
                                 z3="-0.48583602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.75733219"
                                 y3="2.05572876"
                                 z3="-0.83037453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.30862649"
                                 y3="2.44364992"
                                 z3="0.8283964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.93658884"
                                 y3="1.00878573"
                                 z3="-2.42331755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.6061404"
                                 y3="1.31075194"
                                 z3="-2.90180698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.55457922"
                                 y3="2.65629047"
                                 z3="-2.49154602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.91164608"
                                 y3="-2.79896652"
                                 z3="0.2904278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.88288245"
                                 y3="-3.15771378"
                                 z3="-1.41819003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.76377844"
                                 y3="0.64181139"
                                 z3="2.00759412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.93716024"
                                 y3="4.12991321"
                                 z3="-0.48204223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.994036"
                                 y3="1.64877271"
                                 z3="3.32258919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.84120486"
                                 y3="5.15095152"
                                 z3="0.83791099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.02016644"
                                 y3="-2.05623571"
                                 z3="-1.97103925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.59063568"
                                 y3="-4.59784412"
                                 z3="1.09883234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.35839567"
                                 y3="-5.61369649"
                                 z3="1.38846849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.1145785"
                                 y3="2.54452773"
                                 z3="3.60569845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.92194347"
                                 y3="3.23804428"
                                 z3="4.71010573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.20897389"
                                 y3="3.9394852"
                                 z3="5.32754744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.4644169"
                                 y3="4.65280852"
                                 z3="3.73778874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.26840997"
                                 y3="5.34757369"
                                 z3="4.84382255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.13329044"
                                 y3="-1.0644732"
                                 z3="0.10674437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.29435303"
                                 y3="-1.8917288"
                                 z3="-3.94210605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.65326937"
                                 y3="1.3108009"
                                 z3="-0.2342286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.81428069"
                                 y3="0.49935017"
                                 z3="-4.27397366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="2.48510626"
                                 y3="2.11464576"
                                 z3="-2.42311607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a34" 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 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.3525,1.5122,-.4207;1.7669,-4.8971,.0745;2.0218,4.1312,2.8415;1.4526,-2.971,-1.7689;-2.5544,-.2972,.0737;-3.3203,-1.1373,-.9487;-1.013,2.2915,.6482;-3.9612,2.468,-.2063;-1.8128,1.6297,-2.2227;-3.3403,-2.6322,-.626;-.4331,1.6369,1.7327;-.5266,3.5713,.3524;-1.9773,-3.2541,-.4584;.583,2.2082,2.4931;.4822,4.1605,1.0905;1.047,3.4808,2.1724;-.8951,-2.8348,-1.2275;-1.7673,-4.2588,.4827;.3673,-3.3738,-1.0396;-.5159,-4.8338,.6546;.5433,-4.3771,-.0996;2.6577,3.4823,3.9372;3.7075,4.4162,4.4859;1.6823,-1.6206,-1.9055;1.4971,-.7274,-.8562;2.156,-1.1846,-3.1342;1.7921,.615,-1.052;2.4479,.1606,-3.3138;2.2623,1.0661,-2.2782;-1.5486,-.7074,.2124;-3.0398,-.3678,1.0529;-2.9029,-.9888,-1.9483;-4.3557,-.7932,-1.0153;-3.8401,3.5168,-.4858;-4.7573,2.0557,-.8304;-4.3086,2.4436,.8284;-.9366,1.0088,-2.4233;-2.6061,1.3108,-2.9018;-1.5546,2.6563,-2.4915;-3.9116,-2.799,.2904;-3.8829,-3.1577,-1.4182;-.7638,.6418,2.0076;-.9372,4.1299,-.482;.994,1.6488,3.3226;.8412,5.151,.8379;-1.0202,-2.0562,-1.971;-2.5906,-4.5978,1.0988;-.3584,-5.6137,1.3885;3.1146,2.5445,3.6057;1.9219,3.238,4.7101;4.209,3.9395,5.3275;4.4644,4.6528,3.7378;3.2684,5.3476,4.8438;1.1333,-1.0645,.1067;2.2944,-1.8917,-3.9421;1.6533,1.3108,-.2342;2.8143,.4994,-4.274;2.4851,2.1146,-2.4231;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-2.352462"
                        y3="1.512153"
                        z3="-0.420732"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.76691"
                        y3="-4.897094"
                        z3="0.074471"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.02175"
                        y3="4.131202"
                        z3="2.841511"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.452601"
                        y3="-2.971046"
                        z3="-1.768937"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.554351"
                        y3="-0.297221"
                        z3="0.073703"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.320255"
                        y3="-1.137301"
                        z3="-0.948746"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.012982"
                        y3="2.291473"
                        z3="0.648236"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.961208"
                        y3="2.468049"
                        z3="-0.206337"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.812763"
                        y3="1.629667"
                        z3="-2.222712"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.340268"
                        y3="-2.632153"
                        z3="-0.626025"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.433083"
                        y3="1.636898"
                        z3="1.732664"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.526609"
                        y3="3.571254"
                        z3="0.352443"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.977316"
                        y3="-3.254091"
                        z3="-0.458394"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.582989"
                        y3="2.208176"
                        z3="2.493099"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.482248"
                        y3="4.160484"
                        z3="1.090481"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.047033"
                        y3="3.480764"
                        z3="2.172362"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.895141"
                        y3="-2.834791"
                        z3="-1.227499"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.767283"
                        y3="-4.258786"
                        z3="0.48269"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.367273"
                        y3="-3.373809"
                        z3="-1.039641"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.515887"
                        y3="-4.83384"
                        z3="0.654622"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.543345"
                        y3="-4.377143"
                        z3="-0.099584"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.657651"
                        y3="3.482291"
                        z3="3.937235"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.707511"
                        y3="4.41617"
                        z3="4.485853"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.682302"
                        y3="-1.62061"
                        z3="-1.905489"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.497092"
                        y3="-0.727446"
                        z3="-0.856222"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.156039"
                        y3="-1.18455"
                        z3="-3.13416"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.79207"
                        y3="0.614951"
                        z3="-1.051973"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.447852"
                        y3="0.160581"
                        z3="-3.313799"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.262267"
                        y3="1.066073"
                        z3="-2.27822"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.548609"
                        y3="-0.707352"
                        z3="0.212383"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.039844"
                        y3="-0.367838"
                        z3="1.052928"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.902882"
                        y3="-0.988782"
                        z3="-1.948333"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.355714"
                        y3="-0.793159"
                        z3="-1.015289"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.840099"
                        y3="3.516771"
                        z3="-0.485836"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.757332"
                        y3="2.055729"
                        z3="-0.830375"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.308626"
                        y3="2.44365"
                        z3="0.828396"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.936589"
                        y3="1.008786"
                        z3="-2.423318"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.60614"
                        y3="1.310752"
                        z3="-2.901807"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.554579"
                        y3="2.65629"
                        z3="-2.491546"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.911646"
                        y3="-2.798967"
                        z3="0.290428"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.882882"
                        y3="-3.157714"
                        z3="-1.41819"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.763778"
                        y3="0.641811"
                        z3="2.007594"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.93716"
                        y3="4.129913"
                        z3="-0.482042"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.994036"
                        y3="1.648773"
                        z3="3.322589"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.841205"
                        y3="5.150952"
                        z3="0.837911"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.020166"
                        y3="-2.056236"
                        z3="-1.971039"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.590636"
                        y3="-4.597844"
                        z3="1.098832"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.358396"
                        y3="-5.613696"
                        z3="1.388468"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.114578"
                        y3="2.544528"
                        z3="3.605698"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.921943"
                        y3="3.238044"
                        z3="4.710106"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.208974"
                        y3="3.939485"
                        z3="5.327547"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.464417"
                        y3="4.652809"
                        z3="3.737789"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.26841"
                        y3="5.347574"
                        z3="4.843823"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.13329"
                        y3="-1.064473"
                        z3="0.106744"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.294353"
                        y3="-1.891729"
                        z3="-3.942106"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.653269"
                        y3="1.310801"
                        z3="-0.234229"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.814281"
                        y3="0.49935"
                        z3="-4.273974"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.485106"
                        y3="2.114646"
                        z3="-2.423116"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" 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 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.3525,1.5122,-.4207;1.7669,-4.8971,.0745;2.0217,4.1312,2.8415;1.4526,-2.971,-1.7689;-2.5544,-.2972,.0737;-3.3203,-1.1373,-.9487;-1.013,2.2915,.6482;-3.9612,2.468,-.2063;-1.8128,1.6297,-2.2227;-3.3403,-2.6322,-.626;-.4331,1.6369,1.7327;-.5266,3.5713,.3524;-1.9773,-3.2541,-.4584;.583,2.2082,2.4931;.4822,4.1605,1.0905;1.047,3.4808,2.1724;-.8951,-2.8348,-1.2275;-1.7673,-4.2588,.4827;.3673,-3.3738,-1.0396;-.5159,-4.8338,.6546;.5433,-4.3771,-.0996;2.6577,3.4823,3.9372;3.7075,4.4162,4.4859;1.6823,-1.6206,-1.9055;1.4971,-.7274,-.8562;2.156,-1.1845,-3.1342;1.7921,.615,-1.052;2.4479,.1606,-3.3138;2.2623,1.0661,-2.2782;-1.5486,-.7074,.2124;-3.0398,-.3678,1.0529;-2.9029,-.9888,-1.9483;-4.3557,-.7932,-1.0153;-3.8401,3.5168,-.4858;-4.7573,2.0557,-.8304;-4.3086,2.4436,.8284;-.9366,1.0088,-2.4233;-2.6061,1.3108,-2.9018;-1.5546,2.6563,-2.4915;-3.9116,-2.799,.2904;-3.8829,-3.1577,-1.4182;-.7638,.6418,2.0076;-.9372,4.1299,-.482;.994,1.6488,3.3226;.8412,5.151,.8379;-1.0202,-2.0562,-1.971;-2.5906,-4.5978,1.0988;-.3584,-5.6137,1.3885;3.1146,2.5445,3.6057;1.9219,3.238,4.7101;4.209,3.9395,5.3275;4.4644,4.6528,3.7378;3.2684,5.3476,4.8438;1.1333,-1.0645,.1067;2.2944,-1.8917,-3.9421;1.6533,1.3108,-.2342;2.8143,.4994,-4.274;2.4851,2.1146,-2.4231;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3393</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2917.5603</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1637.1214</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">-1510.05289505</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2906.14214079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4416.19503583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7842.36423610</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3426.16920026</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02692486</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.95574002</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90284497</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408939</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000080692868</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000080692868</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000161385736</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.232061887441</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1316">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1316"
                            units="nonsi:electronvolt">-1800.5661 -674.9152 -524.6931 -524.1929 -281.9901 -281.5991 -281.5721 -281.4058 -280.8921 -280.0035 -279.8927 -279.8114 -279.8046 -279.7821 -279.7736 -279.7270 -279.7091 -279.7073 -279.7055 -279.6174 -279.5456 -279.5277 -279.4106 -279.3470 -279.1753 -279.1217 -278.7759 -278.6461 -278.6338 -145.6285 -100.6946 -100.6803 -100.6746 -36.7970 -32.9592 -32.3576 -27.0471 -26.6156 -26.4329 -24.9496 -24.2671 -24.1482 -23.6585 -23.4835 -23.4812 -23.0918 -22.8035 -22.0160 -21.4003 -21.2948 -20.6305 -20.4255 -19.9219 -19.6671 -19.3612 -19.1184 -18.7006 -18.4549 -18.0228 -17.5193 -17.4993 -16.7943 -16.3516 -16.1148 -16.0797 -15.9542 -15.6378 -15.6257 -15.2875 -14.8763 -14.8220 -14.8203 -14.6379 -14.5078 -14.3440 -14.2549 -14.0039 -13.9202 -13.8466 -13.7124 -13.5502 -13.5138 -13.4108 -13.3251 -13.1989 -12.9967 -12.9118 -12.8409 -12.5977 -12.5058 -12.4137 -12.2806 -12.1878 -12.1666 -12.0534 -11.7167 -11.3922 -11.3281 -11.2952 -11.1887 -10.4261 -10.3327 -9.9109 -9.6004 -9.3994 -9.3438 -8.9226 -8.4860 -8.3282 1.3393 1.5606 1.6579 1.8119 1.9090 2.1869 3.0620 3.3834 3.6091 3.7475 3.8860 3.9826 4.0943 4.2704 4.4186 4.4982 4.5862 4.5985 4.7212 4.9421 5.0281 5.1006 5.1582 5.2403 5.3220 5.3832 5.4945 5.6063 5.6330 5.7328 5.8568 5.9048 5.9994 6.1509 6.1861 6.2559 6.3675 6.3946 6.5460 6.6173 6.7270 6.7702 6.8670 6.8833 6.9937 7.0567 7.1376 7.3350 7.3892 7.5218 7.5851 7.6455 7.6950 7.7983 7.8206 8.0791 8.1112 8.1797 8.2600 8.4106 8.4270 8.5713 8.6978 8.7934 8.8206 8.8990 8.9475 9.1922 9.3116 9.4019 9.4638 9.5495 9.6302 9.7027 9.8156 9.9448 10.0603 10.1208 10.2306 10.3269 10.4110 10.4993 10.7429 10.8017 10.8642 10.9608 11.1038 11.2680 11.3659 11.4898 11.5244 11.5848 11.6073 11.6444 11.7481 11.8936 11.9910 12.1378 12.1919 12.2803 12.3755 12.5437 12.5717 12.6389 12.8172 12.8378 12.8647 12.9116 12.9684 13.0709 13.2680 13.2987 13.3677 13.4541 13.5214 13.6163 13.7012 13.7755 13.7933 13.8988 13.9529 14.0382 14.1507 14.1613 14.2143 14.3326 14.3719 14.4614 14.5765 14.6465 14.7006 14.7246 14.8648 14.8930 15.0475 15.0635 15.1890 15.2463 15.2767 15.3484 15.3948 15.5143 15.6602 15.6784 15.7518 15.8133 15.8761 15.9491 16.0601 16.1422 16.3034 16.3749 16.4378 16.5678 16.6453 16.7430 16.8202 16.8705 16.9834 17.0868 17.1933 17.3078 17.4386 17.5329 17.6090 17.7833 17.9909 18.0187 18.1742 18.1960 18.3829 18.4846 18.7347 18.7744 18.9361 19.0458 19.1842 19.3065 19.3491 19.5358 19.5947 19.9432 20.0051 20.0642 20.1810 20.2342 20.4045 20.5276 20.5822 20.6005 20.7293 20.8791 20.9983 21.0305 21.1452 21.1591 21.3767 21.3940 21.5713 21.6842 21.8176 21.9004 22.0084 22.1447 22.2318 22.3666 22.3980 22.4403 22.6502 22.7455 22.8378 23.0678 23.1137 23.2698 23.5354 23.5885 23.6688 23.8071 23.9569 24.0184 24.1218 24.1621 24.2968 24.3739 24.4643 24.5570 24.7479 24.8808 25.0264 25.0768 25.2101 25.2595 25.3406 25.3979 25.6560 25.6626 25.7545 25.9411 26.1738 26.3807 26.4084 26.5042 26.6664 26.7378 26.8972 27.0072 27.0181 27.2095 27.3813 27.4436 27.5297 27.6451 27.7544 27.8603 28.0880 28.1188 28.2973 28.3506 28.4244 28.6278 28.7238 28.9034 29.0210 29.0922 29.1729 29.3270 29.4060 29.5574 29.6477 29.7221 29.7744 29.8556 29.9923 30.0628 30.1828 30.3377 30.5060 30.6481 30.7494 30.8026 30.8692 31.0236 31.1710 31.2856 31.5026 31.5907 31.6853 31.8147 31.8396 32.0568 32.1670 32.3305 32.4556 32.4936 32.6491 32.8683 32.9083 33.0456 33.1572 33.2066 33.3365 33.4115 33.6428 33.7919 33.8151 33.9607 34.1533 34.2169 34.3049 34.4952 34.5566 34.6635 34.7100 34.8017 34.8933 35.0389 35.1024 35.2996 35.4030 35.5636 35.6964 35.8112 36.0072 36.1204 36.1805 36.2712 36.3349 36.4945 36.5774 36.6654 36.8437 36.9248 37.0367 37.2103 37.3308 37.3526 37.5770 37.6126 37.7828 37.8997 38.0489 38.2548 38.3130 38.3853 38.4364 38.6230 38.7696 38.9107 38.9730 39.1213 39.1426 39.2397 39.3086 39.3881 39.4883 39.6242 39.6628 39.8066 39.9064 39.9419 40.1027 40.2289 40.3037 40.4926 40.7020 40.7824 40.8163 40.8798 40.9382 41.1468 41.2391 41.4473 41.4919 41.5881 41.7233 41.9114 41.9767 42.0831 42.2098 42.2597 42.3591 42.4318 42.5682 42.6462 42.7431 42.7874 42.9131 43.0059 43.1240 43.3126 43.3282 43.5470 43.7121 43.8113 43.8975 43.9934 44.2249 44.2576 44.3121 44.4446 44.4730 44.6311 44.7694 44.8438 44.9904 45.0060 45.1236 45.2917 45.4598 45.6516 45.6932 45.7417 45.8640 45.9970 46.0752 46.1487 46.3046 46.3651 46.6006 46.7808 46.8974 47.0091 47.0861 47.2941 47.4937 47.6013 47.7267 47.9345 48.1174 48.2244 48.2338 48.2898 48.4313 48.5714 48.6606 48.9187 48.9570 49.0616 49.2585 49.2839 49.4773 49.6188 49.8341 50.0503 50.1315 50.2419 50.4787 50.7184 50.8380 50.9344 51.3072 51.4208 51.5133 51.7342 51.8566 52.1022 52.2257 52.5120 52.6286 52.8615 52.9756 53.1992 53.3041 53.3778 53.8183 53.9517 54.1345 54.2605 54.4307 54.6953 55.1121 55.3101 55.5743 55.6989 55.8317 56.0313 56.2558 56.5098 56.7583 57.0342 57.0568 57.1599 57.3532 57.5516 57.6977 57.8732 57.9913 58.2886 58.3493 58.5314 58.7788 58.9116 59.0624 59.2802 59.3853 59.6027 59.9232 60.0478 60.3100 60.4396 60.6725 60.8010 60.9198 61.1048 61.2744 61.4259 61.6109 62.0771 62.2545 62.4328 62.7516 62.8084 63.1564 63.3290 63.5054 63.7020 63.9280 64.2700 64.3617 64.6770 64.9069 64.9975 65.2747 65.4091 65.6859 65.8070 66.2207 66.3317 66.5586 66.7528 66.9882 67.2115 67.4027 67.6572 67.8121 68.0052 68.2558 68.5054 68.5905 68.6975 68.9223 69.0725 69.3087 69.4975 69.6054 70.1802 70.3330 70.6651 70.9884 71.4367 71.7766 71.8536 72.0146 72.1268 72.4551 72.6719 72.9069 72.9370 73.0692 73.2556 73.3340 73.5130 73.7846 73.9412 74.1170 74.5083 75.0261 75.1271 75.2686 75.3434 75.5260 75.6721 75.8255 75.9443 76.0632 76.2107 76.6360 76.7933 76.8606 76.9785 77.0303 77.1657 77.4118 77.4787 77.7100 77.8838 77.9208 77.9831 78.2178 78.2870 78.3559 78.5403 78.7393 78.9317 78.9942 79.0826 79.2492 79.3556 79.4645 79.5493 79.6071 79.7090 79.7393 79.7605 79.8706 80.0024 80.1720 80.3100 80.4035 80.5040 80.5602 80.6135 80.7488 80.9608 81.0579 81.1602 81.3071 81.4124 81.5582 81.7709 81.8485 82.0789 82.2273 82.3424 82.4064 82.5064 82.5418 82.6947 82.8665 82.9336 82.9966 83.1833 83.2367 83.5058 83.5388 83.6411 83.8342 83.9428 83.9522 84.0739 84.1641 84.3583 84.5034 84.5245 84.6310 84.6861 84.8945 84.9853 85.1868 85.2797 85.3407 85.5043 85.5930 85.6948 85.7787 85.8631 85.9526 86.0248 86.1233 86.2382 86.3874 86.4580 86.5207 86.5894 86.6886 86.7883 86.9449 87.0722 87.1650 87.2857 87.3312 87.3751 87.6511 87.6993 87.7618 87.8819 88.0427 88.1440 88.3190 88.3565 88.4940 88.5985 88.6684 88.8008 88.9609 89.1505 89.2150 89.2464 89.3903 89.4435 89.5803 89.7338 89.7942 89.8966 89.9558 90.0595 90.1058 90.1774 90.3480 90.4194 90.4921 90.7019 90.7232 90.7749 90.8863 91.0617 91.2039 91.2587 91.4938 91.5181 91.6716 91.8419 91.9716 92.0388 92.1228 92.3648 92.3982 92.6747 92.6942 92.9366 93.0051 93.1115 93.1623 93.3289 93.3762 93.5140 93.6017 93.6851 93.8176 93.8485 93.9599 94.0351 94.2596 94.3951 94.5483 94.6669 94.7469 94.9550 95.0067 95.0575 95.1593 95.2631 95.3712 95.5076 95.6113 95.7414 95.9595 96.0403 96.2060 96.3331 96.4840 96.5640 96.6591 96.7628 96.8925 96.9644 97.1355 97.1933 97.2432 97.3446 97.4124 97.6934 97.7894 97.9215 98.0884 98.1650 98.1832 98.2746 98.3553 98.5215 98.7110 98.7807 98.9890 99.0154 99.1914 99.3297 99.4381 99.5253 99.5962 99.7289 99.7458 99.9200 100.1805 100.2235 100.2453 100.5568 100.7475 100.8380 101.0255 101.0835 101.1266 101.2684 101.3561 101.5422 101.6401 101.9060 101.9861 102.0747 102.1930 102.3521 102.5924 102.8664 103.1244 103.2152 103.4036 103.5032 103.7279 103.7955 103.9590 104.0687 104.2282 104.3967 104.5202 104.6880 104.8289 104.8564 105.0935 105.2602 105.3908 105.4746 105.5473 105.6566 105.7780 105.8996 105.9991 106.1602 106.2317 106.4012 106.5255 106.7106 106.7812 107.0394 107.0818 107.2114 107.3111 107.3385 107.4416 107.5340 107.7280 107.8639 107.8928 108.0036 108.2601 108.4006 108.4675 108.6117 108.7010 108.9404 108.9923 109.1265 109.3447 109.4576 109.6561 109.6901 109.7689 109.9976 110.0910 110.2536 110.2695 110.4913 110.7200 110.9117 111.0142 111.1229 111.3062 111.4211 111.5699 111.6820 111.7779 111.9191 112.0301 112.2785 112.3686 112.5919 112.6013 112.7315 112.8739 112.9236 113.0496 113.3035 113.4740 113.6106 113.7937 113.9152 114.0908 114.1425 114.1893 114.2282 114.5762 114.6014 114.7537 114.8379 114.9048 115.0236 115.1031 115.2942 115.4143 115.4466 115.8040 115.8235 115.9219 115.9605 116.0937 116.2711 116.4139 116.5939 116.8099 116.8952 116.9735 117.1168 117.2524 117.4344 117.5681 117.6725 117.8749 117.9601 118.0077 118.0615 118.2087 118.4076 118.5145 118.6398 118.6815 118.8728 118.9562 119.0059 119.1689 119.3706 119.5072 119.6094 119.6562 119.7461 119.8127 119.8743 119.9917 120.1134 120.1899 120.2872 120.4083 120.5330 120.6294 120.7451 120.9171 121.1159 121.2497 121.4281 121.4725 121.6698 121.7550 122.0539 122.1673 122.2677 122.4202 122.6242 122.7716 122.8837 123.1200 123.2724 123.4941 123.7119 123.9673 124.2329 124.9874 125.0055 125.4350 125.6926 125.8618 125.9701 126.1340 126.5322 126.7296 126.8899 127.0752 127.0980 127.1822 127.2258 127.4069 127.5432 127.6350 128.0476 128.1042 128.3058 128.5036 128.7652 128.9691 129.1389 129.3979 129.4431 129.5691 129.6714 130.0599 130.1682 130.4372 130.6420 130.6971 130.9138 131.1957 131.2434 131.3691 131.5428 131.7564 131.8126 131.9636 132.0237 132.2156 132.3251 132.6972 132.8506 132.9732 133.0836 133.3697 133.8182 134.0210 134.1845 134.3195 134.4778 134.5903 134.7995 135.1331 135.4817 135.6182 135.8831 136.4307 136.7002 136.8517 136.9136 137.0504 137.2930 137.4302 138.0105 138.0852 138.2411 138.4704 138.6515 138.7938 138.8545 139.0107 139.1902 139.6224 139.7681 140.0704 140.1572 140.3150 140.4043 140.5794 140.9754 141.1727 141.5000 141.7752 141.9840 142.2404 142.7786 142.9782 143.1400 143.3041 143.5552 143.6654 144.0631 144.1106 144.2494 144.4096 144.4942 144.6614 144.7945 144.9609 145.3159 145.4096 145.8265 146.3667 146.7286 146.9507 147.2148 147.4028 147.6634 147.9552 148.2109 148.2798 148.3651 148.5069 148.5930 148.7471 148.9034 149.1524 149.3160 149.3532 149.4866 149.6808 149.7827 149.8906 150.1931 150.2533 150.5235 150.8019 151.0787 151.3950 151.5114 152.0024 152.0303 152.2613 152.4619 152.7782 153.2282 153.3173 153.8310 154.0175 154.1218 154.4749 154.7614 155.4226 155.4873 155.5851 156.1013 156.2432 156.3639 156.4625 156.7803 156.9547 157.0547 157.1834 157.5121 157.7696 157.8550 157.8972 158.0176 158.5048 159.0042 159.1578 159.2968 159.6829 160.0176 160.8176 161.4159 161.8356 161.9687 162.2398 162.7602 163.9681 164.2691 164.5775 168.4953 168.6424 169.4210 170.4367 171.7140 172.8032 173.9271 174.0660 176.3391 179.4928 180.0443 182.1885 185.8035 186.0073 186.4757 187.8476 188.8199 189.4278 189.6695 190.0945 190.4831 191.2622 192.6776 192.7602 192.8643 195.8618 196.0650 200.0460 201.6453 203.2646 205.3686 206.3887 207.4388 212.5144 229.8587 235.8802 241.0862 247.9390 248.9048 338.9740 617.1758 620.6847 623.1272 629.8170 630.2379 631.5620 632.3597 632.5556 634.2224 634.4905 635.1448 635.5453 636.9772 637.2347 637.5920 639.6404 639.7873 641.6295 642.7468 643.9887 644.7386 646.6401 653.9999 655.4165 658.1076 1213.4921 1214.7340 1563.1347</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">0.453170 -0.220438 -0.339995 -0.348817 -0.242850 -0.115544 -0.115493 -0.436580 -0.419714 -0.109361 -0.216366 -0.130647 0.032990 -0.201243 -0.271843 0.333243 -0.232239 -0.200104 0.213134 -0.170936 0.183665 0.067778 -0.275998 0.287333 -0.193275 -0.257249 -0.116914 -0.091051 -0.227704 0.067304 0.100986 0.078228 0.091243 0.100233 0.101309 0.101874 0.086427 0.113173 0.110821 0.085735 0.091975 0.144088 0.135228 0.138297 0.136294 0.153388 0.143778 0.150680 0.095768 0.094276 0.090164 0.087325 0.087132 0.160252 0.148390 0.152860 0.160682 0.155139</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">13.5468 9.2204 8.3400 8.3488 6.2429 6.1155 6.1155 6.4366 6.4197 6.1094 6.2164 6.1306 5.9670 6.2012 6.2718 5.6668 6.2322 6.2001 5.7869 6.1709 5.8163 5.9322 6.2760 5.7127 6.1933 6.2572 6.1169 6.0911 6.2277 0.9327 0.8990 0.9218 0.9088 0.8998 0.8987 0.8981 0.9136 0.8868 0.8892 0.9143 0.9080 0.8559 0.8648 0.8617 0.8637 0.8466 0.8562 0.8493 0.9042 0.9057 0.9098 0.9127 0.9129 0.8397 0.8516 0.8471 0.8393 0.8449</array>
                     <array dataType="xsd:double" dictRef="o:za" size="58">14.0000 9.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="58">0.4532 -0.2204 -0.3400 -0.3488 -0.2429 -0.1155 -0.1155 -0.4366 -0.4197 -0.1094 -0.2164 -0.1306 0.0330 -0.2012 -0.2718 0.3332 -0.2322 -0.2001 0.2131 -0.1709 0.1837 0.0678 -0.2760 0.2873 -0.1933 -0.2572 -0.1169 -0.0911 -0.2277 0.0673 0.1010 0.0782 0.0912 0.1002 0.1013 0.1019 0.0864 0.1132 0.1108 0.0857 0.0920 0.1441 0.1352 0.1383 0.1363 0.1534 0.1438 0.1507 0.0958 0.0943 0.0902 0.0873 0.0871 0.1603 0.1484 0.1529 0.1607 0.1551</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1142 1.0647 2.0661 2.0621 3.8674 3.8863 3.7219 3.9188 3.8815 3.8714 3.8776 3.8828 3.6365 3.8350 4.0287 3.7480 3.8872 3.9190 3.6567 3.8759 4.0736 3.7890 3.9734 3.6896 3.8574 4.0128 3.7861 3.8520 3.9263 1.0139 1.0147 1.0013 1.0074 1.0103 1.0095 1.0100 1.0159 1.0082 1.0119 1.0059 1.0027 0.9906 0.9936 1.0128 1.0134 0.9967 1.0000 0.9970 0.9868 0.9868 1.0055 1.0034 1.0032 0.9973 1.0065 0.9884 0.9864 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1142 1.0647 2.0661 2.0621 3.8674 3.8863 3.7219 3.9188 3.8815 3.8714 3.8776 3.8828 3.6365 3.8350 4.0287 3.7480 3.8872 3.9190 3.6567 3.8759 4.0736 3.7890 3.9734 3.6896 3.8574 4.0128 3.7861 3.8520 3.9263 1.0139 1.0147 1.0013 1.0074 1.0103 1.0095 1.0100 1.0159 1.0082 1.0119 1.0059 1.0027 0.9906 0.9936 1.0128 1.0134 0.9967 1.0000 0.9970 0.9868 0.9868 1.0055 1.0034 1.0032 0.9973 1.0065 0.9884 0.9864 0.9949</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">0.9679 1.0184 0.9697 0.9374 1.0715 1.0863 0.8768 0.9407 0.9371 0.9179 0.9844 0.9788 0.9348 1.0155 0.9951 1.3170 1.3070 0.9771 0.9742 0.9746 0.9777 0.9764 0.9752 0.9270 1.0206 0.9799 1.4250 0.9950 1.5034 0.9898 1.3285 1.3859 1.3093 0.9756 1.3304 0.9949 1.3599 0.9706 1.4071 0.9843 1.3873 1.4322 0.9862 0.9658 0.9735 0.9740 0.9904 0.9941 0.9941 1.3464 1.3950 1.3607 0.9725 1.4245 0.9866 1.3930 0.9803 1.4044 0.9810 0.9963</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">-0.032468757</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.085363803120</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.58048 13.53068 -1.04980 27.13192 -26.74234 0.38958 6.20112 -5.46492 0.73620</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34009</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.40624</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
