<?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="-2.731696"
                        y3="1.698225"
                        z3="-0.725875"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.666197"
                        y3="-1.578786"
                        z3="1.229521"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.844669"
                        y3="0.989221"
                        z3="4.103835"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.293603"
                        y3="-1.783153"
                        z3="-1.409428"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.774179"
                        y3="-0.018549"
                        z3="-1.512832"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.322178"
                        y3="-1.122415"
                        z3="-0.596117"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.610577"
                        y3="1.590164"
                        z3="0.783976"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.453026"
                        y3="2.217925"
                        z3="-0.173959"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.015713"
                        y3="2.922092"
                        z3="-1.964093"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.545486"
                        y3="-2.443056"
                        z3="-0.685367"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.228498"
                        y3="1.740654"
                        z3="0.677241"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.109886"
                        y3="1.269521"
                        z3="2.052347"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.140957"
                        y3="-2.287833"
                        z3="-0.173082"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.629064"
                        y3="1.560321"
                        z3="1.756356"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.278632"
                        y3="1.087696"
                        z3="3.14294"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.103479"
                        y3="1.21758"
                        z3="2.999181"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.071695"
                        y3="-2.162928"
                        z3="-1.052145"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.894128"
                        y3="-2.190653"
                        z3="1.196176"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.210816"
                        y3="-1.908057"
                        z3="-0.584051"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.386381"
                        y3="-1.97043"
                        z3="1.677349"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.424253"
                        y3="-1.818769"
                        z3="0.780831"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.263523"
                        y3="1.051198"
                        z3="4.004393"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.840082"
                        y3="0.735838"
                        z3="5.361773"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.201342"
                        y3="-0.994804"
                        z3="-2.530316"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.00682"
                        y3="-1.348955"
                        z3="-3.603764"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.386682"
                        y3="0.128906"
                        z3="-2.596469"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.99203"
                        y3="-0.572225"
                        z3="-4.753325"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.373882"
                        y3="0.88877"
                        z3="-3.757755"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.171485"
                        y3="0.544523"
                        z3="-4.840543"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.337206"
                        y3="0.008442"
                        z3="-2.450389"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.741162"
                        y3="-0.236157"
                        z3="-1.80716"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.369101"
                        y3="-1.312826"
                        z3="-0.840997"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.322999"
                        y3="-0.812196"
                        z3="0.454286"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.9010"
                        y3="1.488111"
                        z3="0.503819"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.440109"
                        y3="3.179202"
                        z3="0.343035"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.123832"
                        y3="2.315143"
                        z3="-1.030113"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.884866"
                        y3="3.915105"
                        z3="-1.530388"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.042858"
                        y3="2.59575"
                        z3="-2.339809"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.673713"
                        y3="3.026841"
                        z3="-2.829364"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.068039"
                        y3="-3.204213"
                        z3="-0.101088"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.528827"
                        y3="-2.790708"
                        z3="-1.720892"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.215238"
                        y3="2.010007"
                        z3="-0.274909"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.177198"
                        y3="1.151921"
                        z3="2.202646"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.693226"
                        y3="1.681803"
                        z3="1.606028"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.692754"
                        y3="0.831929"
                        z3="4.110809"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.241796"
                        y3="-2.248931"
                        z3="-2.119014"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.712155"
                        y3="-2.285949"
                        z3="1.89932"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.578329"
                        y3="-1.897309"
                        z3="2.740175"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.5772"
                        y3="2.04803"
                        z3="3.678886"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.619953"
                        y3="0.331986"
                        z3="3.260334"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.513187"
                        y3="1.4550"
                        z3="6.113069"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.562876"
                        y3="-0.264938"
                        z3="5.693781"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.92758"
                        y3="0.77989"
                        z3="5.309896"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.641468"
                        y3="-2.223512"
                        z3="-3.537361"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.764796"
                        y3="0.418814"
                        z3="-1.759818"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.621702"
                        y3="-0.851193"
                        z3="-5.587942"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.733179"
                        y3="1.760088"
                        z3="-3.807897"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.155488"
                        y3="1.141395"
                        z3="-5.742408"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 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 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" 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 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.7317,1.6982,-.7259;2.6662,-1.5788,1.2295;.8447,.9892,4.1038;2.2936,-1.7832,-1.4094;-2.7742,-.0185,-1.5128;-3.3222,-1.1224,-.5961;-1.6106,1.5902,.784;-4.453,2.2179,-.174;-2.0157,2.9221,-1.9641;-2.5455,-2.4431,-.6854;-.2285,1.7407,.6772;-2.1099,1.2695,2.0523;-1.141,-2.2878,-.1731;.6291,1.5603,1.7564;-1.2786,1.0877,3.1429;.1035,1.2176,2.9992;-.0717,-2.1629,-1.0521;-.8941,-2.1907,1.1962;1.2108,-1.9081,-.5841;.3864,-1.9704,1.6773;1.4243,-1.8188,.7808;2.2635,1.0512,4.0044;2.8401,.7358,5.3618;2.2013,-.9948,-2.5303;3.0068,-1.349,-3.6038;1.3867,.1289,-2.5965;2.992,-.5722,-4.7533;1.3739,.8888,-3.7578;2.1715,.5445,-4.8405;-3.3372,.0084,-2.4504;-1.7412,-.2362,-1.8072;-4.3691,-1.3128,-.841;-3.323,-.8122,.4543;-4.901,1.4881,.5038;-4.4401,3.1792,.343;-5.1238,2.3151,-1.0301;-1.8849,3.9151,-1.5304;-1.0429,2.5957,-2.3398;-2.6737,3.0268,-2.8294;-3.068,-3.2042,-.1011;-2.5288,-2.7907,-1.7209;.2152,2.01,-.2749;-3.1772,1.1519,2.2026;1.6932,1.6818,1.606;-1.6928,.8319,4.1108;-.2418,-2.2489,-2.119;-1.7122,-2.2859,1.8993;.5783,-1.8973,2.7402;2.5772,2.048,3.6789;2.62,.332,3.2603;2.5132,1.455,6.1131;2.5629,-.2649,5.6938;3.9276,.7799,5.3099;3.6415,-2.2235,-3.5374;.7648,.4188,-1.7598;3.6217,-.8512,-5.5879;.7332,1.7601,-3.8079;2.1555,1.1414,-5.7424;</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">3022.2981108058 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.145e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.389 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">0.419 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.816 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="-2.73169606"
                                 y3="1.69822497"
                                 z3="-0.72587493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.66619728"
                                 y3="-1.57878622"
                                 z3="1.22952131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.84466875"
                                 y3="0.98922052"
                                 z3="4.10383477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.29360278"
                                 y3="-1.78315306"
                                 z3="-1.4094282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.77417924"
                                 y3="-0.01854895"
                                 z3="-1.51283223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.32217757"
                                 y3="-1.12241489"
                                 z3="-0.59611699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.61057665"
                                 y3="1.59016413"
                                 z3="0.78397639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.45302584"
                                 y3="2.21792533"
                                 z3="-0.17395944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.01571319"
                                 y3="2.92209184"
                                 z3="-1.96409261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.54548601"
                                 y3="-2.44305641"
                                 z3="-0.68536747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.22849798"
                                 y3="1.74065359"
                                 z3="0.67724056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.10988615"
                                 y3="1.26952114"
                                 z3="2.05234687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.14095655"
                                 y3="-2.2878335"
                                 z3="-0.17308186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.62906379"
                                 y3="1.56032103"
                                 z3="1.7563556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.27863244"
                                 y3="1.08769612"
                                 z3="3.14294003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.10347894"
                                 y3="1.21757998"
                                 z3="2.99918071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.07169506"
                                 y3="-2.16292787"
                                 z3="-1.0521448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.89412802"
                                 y3="-2.19065346"
                                 z3="1.1961758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.21081632"
                                 y3="-1.90805688"
                                 z3="-0.5840512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.38638089"
                                 y3="-1.97042987"
                                 z3="1.6773491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.42425284"
                                 y3="-1.81876898"
                                 z3="0.7808312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.26352318"
                                 y3="1.05119799"
                                 z3="4.00439284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.84008181"
                                 y3="0.73583763"
                                 z3="5.36177293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.20134196"
                                 y3="-0.99480415"
                                 z3="-2.53031647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.00681989"
                                 y3="-1.34895492"
                                 z3="-3.60376356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.38668174"
                                 y3="0.12890609"
                                 z3="-2.5964689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.99202985"
                                 y3="-0.57222526"
                                 z3="-4.753325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.37388198"
                                 y3="0.88877003"
                                 z3="-3.75775491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.17148549"
                                 y3="0.54452273"
                                 z3="-4.84054256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.33720554"
                                 y3="0.00844228"
                                 z3="-2.45038862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.74116239"
                                 y3="-0.23615657"
                                 z3="-1.80715987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.36910058"
                                 y3="-1.31282616"
                                 z3="-0.84099687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.32299898"
                                 y3="-0.81219573"
                                 z3="0.45428575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.90100042"
                                 y3="1.48811107"
                                 z3="0.50381856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.44010865"
                                 y3="3.17920186"
                                 z3="0.3430348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.1238316"
                                 y3="2.31514271"
                                 z3="-1.03011327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.88486583"
                                 y3="3.91510479"
                                 z3="-1.53038779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.04285796"
                                 y3="2.59575"
                                 z3="-2.33980858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.67371264"
                                 y3="3.02684068"
                                 z3="-2.82936364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.06803857"
                                 y3="-3.20421341"
                                 z3="-0.10108827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.52882661"
                                 y3="-2.7907079"
                                 z3="-1.72089193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.21523833"
                                 y3="2.01000675"
                                 z3="-0.27490932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.17719754"
                                 y3="1.15192095"
                                 z3="2.20264611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.69322553"
                                 y3="1.68180279"
                                 z3="1.60602758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.69275376"
                                 y3="0.8319289"
                                 z3="4.11080857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.24179552"
                                 y3="-2.2489309"
                                 z3="-2.11901414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.71215508"
                                 y3="-2.28594867"
                                 z3="1.89932037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.57832852"
                                 y3="-1.89730864"
                                 z3="2.74017481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.57720037"
                                 y3="2.04802997"
                                 z3="3.67888629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.61995288"
                                 y3="0.33198585"
                                 z3="3.26033418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.51318703"
                                 y3="1.45500041"
                                 z3="6.11306885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.56287605"
                                 y3="-0.26493771"
                                 z3="5.69378096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.9275803"
                                 y3="0.77988965"
                                 z3="5.30989631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.64146828"
                                 y3="-2.22351203"
                                 z3="-3.5373612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.76479557"
                                 y3="0.41881354"
                                 z3="-1.75981812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.62170162"
                                 y3="-0.85119252"
                                 z3="-5.58794249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="0.73317895"
                                 y3="1.76008846"
                                 z3="-3.80789681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="2.15548814"
                                 y3="1.14139467"
                                 z3="-5.74240758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 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 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" 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 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.7317,1.6982,-.7259;2.6662,-1.5788,1.2295;.8447,.9892,4.1038;2.2936,-1.7832,-1.4094;-2.7742,-.0185,-1.5128;-3.3222,-1.1224,-.5961;-1.6106,1.5902,.784;-4.453,2.2179,-.174;-2.0157,2.9221,-1.9641;-2.5455,-2.4431,-.6854;-.2285,1.7407,.6772;-2.1099,1.2695,2.0523;-1.141,-2.2878,-.1731;.6291,1.5603,1.7564;-1.2786,1.0877,3.1429;.1035,1.2176,2.9992;-.0717,-2.1629,-1.0521;-.8941,-2.1907,1.1962;1.2108,-1.9081,-.5841;.3864,-1.9704,1.6773;1.4243,-1.8188,.7808;2.2635,1.0512,4.0044;2.8401,.7358,5.3618;2.2013,-.9948,-2.5303;3.0068,-1.349,-3.6038;1.3867,.1289,-2.5965;2.992,-.5722,-4.7533;1.3739,.8888,-3.7578;2.1715,.5445,-4.8405;-3.3372,.0084,-2.4504;-1.7412,-.2362,-1.8072;-4.3691,-1.3128,-.841;-3.323,-.8122,.4543;-4.901,1.4881,.5038;-4.4401,3.1792,.343;-5.1238,2.3151,-1.0301;-1.8849,3.9151,-1.5304;-1.0429,2.5957,-2.3398;-2.6737,3.0268,-2.8294;-3.068,-3.2042,-.1011;-2.5288,-2.7907,-1.7209;.2152,2.01,-.2749;-3.1772,1.1519,2.2026;1.6932,1.6818,1.606;-1.6928,.8319,4.1108;-.2418,-2.2489,-2.119;-1.7122,-2.2859,1.8993;.5783,-1.8973,2.7402;2.5772,2.048,3.6789;2.62,.332,3.2603;2.5132,1.455,6.1131;2.5629,-.2649,5.6938;3.9276,.7799,5.3099;3.6415,-2.2235,-3.5374;.7648,.4188,-1.7598;3.6217,-.8512,-5.5879;.7332,1.7601,-3.8079;2.1555,1.1414,-5.7424;</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="-2.731696"
                        y3="1.698225"
                        z3="-0.725875"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.666197"
                        y3="-1.578786"
                        z3="1.229521"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.844669"
                        y3="0.989221"
                        z3="4.103835"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.293603"
                        y3="-1.783153"
                        z3="-1.409428"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.774179"
                        y3="-0.018549"
                        z3="-1.512832"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.322178"
                        y3="-1.122415"
                        z3="-0.596117"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.610577"
                        y3="1.590164"
                        z3="0.783976"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.453026"
                        y3="2.217925"
                        z3="-0.173959"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.015713"
                        y3="2.922092"
                        z3="-1.964093"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.545486"
                        y3="-2.443056"
                        z3="-0.685367"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.228498"
                        y3="1.740654"
                        z3="0.677241"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.109886"
                        y3="1.269521"
                        z3="2.052347"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.140957"
                        y3="-2.287833"
                        z3="-0.173082"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.629064"
                        y3="1.560321"
                        z3="1.756356"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.278632"
                        y3="1.087696"
                        z3="3.14294"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.103479"
                        y3="1.21758"
                        z3="2.999181"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.071695"
                        y3="-2.162928"
                        z3="-1.052145"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.894128"
                        y3="-2.190653"
                        z3="1.196176"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.210816"
                        y3="-1.908057"
                        z3="-0.584051"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.386381"
                        y3="-1.97043"
                        z3="1.677349"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.424253"
                        y3="-1.818769"
                        z3="0.780831"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.263523"
                        y3="1.051198"
                        z3="4.004393"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.840082"
                        y3="0.735838"
                        z3="5.361773"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.201342"
                        y3="-0.994804"
                        z3="-2.530316"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.00682"
                        y3="-1.348955"
                        z3="-3.603764"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.386682"
                        y3="0.128906"
                        z3="-2.596469"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.99203"
                        y3="-0.572225"
                        z3="-4.753325"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.373882"
                        y3="0.88877"
                        z3="-3.757755"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.171485"
                        y3="0.544523"
                        z3="-4.840543"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.337206"
                        y3="0.008442"
                        z3="-2.450389"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.741162"
                        y3="-0.236157"
                        z3="-1.80716"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.369101"
                        y3="-1.312826"
                        z3="-0.840997"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.322999"
                        y3="-0.812196"
                        z3="0.454286"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.9010"
                        y3="1.488111"
                        z3="0.503819"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.440109"
                        y3="3.179202"
                        z3="0.343035"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.123832"
                        y3="2.315143"
                        z3="-1.030113"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.884866"
                        y3="3.915105"
                        z3="-1.530388"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.042858"
                        y3="2.59575"
                        z3="-2.339809"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.673713"
                        y3="3.026841"
                        z3="-2.829364"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.068039"
                        y3="-3.204213"
                        z3="-0.101088"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.528827"
                        y3="-2.790708"
                        z3="-1.720892"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.215238"
                        y3="2.010007"
                        z3="-0.274909"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.177198"
                        y3="1.151921"
                        z3="2.202646"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.693226"
                        y3="1.681803"
                        z3="1.606028"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.692754"
                        y3="0.831929"
                        z3="4.110809"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.241796"
                        y3="-2.248931"
                        z3="-2.119014"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.712155"
                        y3="-2.285949"
                        z3="1.89932"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.578329"
                        y3="-1.897309"
                        z3="2.740175"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.5772"
                        y3="2.04803"
                        z3="3.678886"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.619953"
                        y3="0.331986"
                        z3="3.260334"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.513187"
                        y3="1.4550"
                        z3="6.113069"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.562876"
                        y3="-0.264938"
                        z3="5.693781"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.92758"
                        y3="0.77989"
                        z3="5.309896"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.641468"
                        y3="-2.223512"
                        z3="-3.537361"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.764796"
                        y3="0.418814"
                        z3="-1.759818"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.621702"
                        y3="-0.851193"
                        z3="-5.587942"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.733179"
                        y3="1.760088"
                        z3="-3.807897"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.155488"
                        y3="1.141395"
                        z3="-5.742408"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 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 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" 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 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.7317,1.6982,-.7259;2.6662,-1.5788,1.2295;.8447,.9892,4.1038;2.2936,-1.7832,-1.4094;-2.7742,-.0185,-1.5128;-3.3222,-1.1224,-.5961;-1.6106,1.5902,.784;-4.453,2.2179,-.174;-2.0157,2.9221,-1.9641;-2.5455,-2.4431,-.6854;-.2285,1.7407,.6772;-2.1099,1.2695,2.0523;-1.141,-2.2878,-.1731;.6291,1.5603,1.7564;-1.2786,1.0877,3.1429;.1035,1.2176,2.9992;-.0717,-2.1629,-1.0521;-.8941,-2.1907,1.1962;1.2108,-1.9081,-.5841;.3864,-1.9704,1.6773;1.4243,-1.8188,.7808;2.2635,1.0512,4.0044;2.8401,.7358,5.3618;2.2013,-.9948,-2.5303;3.0068,-1.349,-3.6038;1.3867,.1289,-2.5965;2.992,-.5722,-4.7533;1.3739,.8888,-3.7578;2.1715,.5445,-4.8405;-3.3372,.0084,-2.4504;-1.7412,-.2362,-1.8072;-4.3691,-1.3128,-.841;-3.323,-.8122,.4543;-4.901,1.4881,.5038;-4.4401,3.1792,.343;-5.1238,2.3151,-1.0301;-1.8849,3.9151,-1.5304;-1.0429,2.5957,-2.3398;-2.6737,3.0268,-2.8294;-3.068,-3.2042,-.1011;-2.5288,-2.7907,-1.7209;.2152,2.01,-.2749;-3.1772,1.1519,2.2026;1.6932,1.6818,1.606;-1.6928,.8319,4.1108;-.2418,-2.2489,-2.119;-1.7122,-2.2859,1.8993;.5783,-1.8973,2.7402;2.5772,2.048,3.6789;2.62,.332,3.2603;2.5132,1.455,6.1131;2.5629,-.2649,5.6938;3.9276,.7799,5.3099;3.6415,-2.2235,-3.5374;.7648,.4188,-1.7598;3.6217,-.8512,-5.5879;.7332,1.7601,-3.8079;2.1555,1.1414,-5.7424;</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">3384</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2917.2136</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1628.8013</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05271834</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3022.29811081</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4532.35082915</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8074.96692618</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3542.61609703</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02744375</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.95955349</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90683514</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408661</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000421997270</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000421997270</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000843994540</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.234459108601</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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127.5003 127.6535 127.8923 127.9486 128.0558 128.0986 128.3632 128.8143 128.9600 129.2706 129.3422 129.6048 129.7268 129.8616 129.9237 130.4091 130.5021 130.5591 130.6626 130.9184 131.1410 131.3267 131.6100 131.6602 131.7738 131.9457 132.1144 132.2901 132.4231 132.7390 132.8279 132.9116 133.2601 133.3229 133.6560 133.8283 134.2040 134.2938 134.3862 134.7761 134.8917 135.0120 135.0840 135.5396 135.7582 135.8362 136.1132 136.2595 136.7006 136.8765 137.1232 137.3901 137.5022 137.9130 138.0901 138.1184 138.3397 138.5923 138.6448 138.8979 138.9626 139.3001 139.5209 139.7292 139.7704 140.0351 140.0667 140.2891 140.7419 141.2505 141.3341 141.6154 141.8321 142.0945 142.6460 142.9146 143.3683 143.4264 143.4841 143.7408 143.8135 143.9968 144.1136 144.2932 144.3428 144.5543 144.8255 144.9176 144.9913 145.3050 145.6168 145.9763 146.2693 146.7830 146.9882 147.1472 147.4522 147.6529 147.8808 148.0008 148.2415 148.2873 148.4331 148.4438 148.6156 148.8639 149.0252 149.1333 149.8299 149.9563 150.0494 150.1877 150.2862 150.3475 150.4174 150.5761 150.8698 151.1039 151.2081 151.7085 151.7781 151.9339 152.1916 152.6542 152.9429 153.1890 153.6242 153.7210 153.9434 153.9840 154.4182 154.4249 154.6244 155.6398 155.7511 156.0772 156.4212 156.5519 156.6890 156.9335 156.9636 157.2521 157.3860 157.5483 157.7584 158.0397 158.2339 158.6166 158.7320 158.8925 159.2073 159.3373 159.5515 159.9080 160.6861 161.8654 161.9674 162.3360 162.9170 163.4368 164.0891 164.3991 164.7433 168.6030 168.7604 169.5256 170.0391 171.7488 172.8282 174.0463 174.2404 176.5347 179.5696 180.2534 182.4760 186.5020 186.7601 187.6318 188.6100 188.7854 189.1695 189.4686 190.1800 190.3067 191.2398 192.1405 192.7475 192.8489 195.3961 196.0636 200.1469 201.8689 203.3586 206.1434 206.5605 207.9477 212.4977 230.1059 236.0241 241.4473 248.4047 249.2725 338.8944 619.1707 619.5883 624.7966 629.8866 630.6951 631.6585 632.9256 633.2755 634.3223 634.9979 635.4392 635.8935 636.9446 637.6791 638.2177 639.4288 639.9328 640.1507 643.3755 644.7913 645.2952 646.6805 654.3301 656.0828 658.0666 1214.2715 1214.9356 1565.7559</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">0.457651 -0.225071 -0.341370 -0.344761 -0.236008 -0.139645 -0.142420 -0.435023 -0.418172 -0.091258 -0.172859 -0.094923 0.106649 -0.245584 -0.301817 0.359139 -0.268039 -0.302925 0.280519 -0.128217 0.157530 0.061978 -0.275804 0.249309 -0.220285 -0.127890 -0.148739 -0.197511 -0.159287 0.099155 0.059938 0.091931 0.070728 0.101156 0.106762 0.106038 0.108362 0.079367 0.107019 0.095568 0.086630 0.145637 0.145185 0.135637 0.132862 0.149618 0.144592 0.154873 0.101301 0.088565 0.087988 0.087401 0.090930 0.148076 0.129831 0.160797 0.167859 0.161029</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">13.5423 9.2251 8.3414 8.3448 6.2360 6.1396 6.1424 6.4350 6.4182 6.0913 6.1729 6.0949 5.8934 6.2456 6.3018 5.6409 6.2680 6.3029 5.7195 6.1282 5.8425 5.9380 6.2758 5.7507 6.2203 6.1279 6.1487 6.1975 6.1593 0.9008 0.9401 0.9081 0.9293 0.8988 0.8932 0.8940 0.8916 0.9206 0.8930 0.9044 0.9134 0.8544 0.8548 0.8644 0.8671 0.8504 0.8554 0.8451 0.8987 0.9114 0.9120 0.9126 0.9091 0.8519 0.8702 0.8392 0.8321 0.8390</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">0.4577 -0.2251 -0.3414 -0.3448 -0.2360 -0.1396 -0.1424 -0.4350 -0.4182 -0.0913 -0.1729 -0.0949 0.1066 -0.2456 -0.3018 0.3591 -0.2680 -0.3029 0.2805 -0.1282 0.1575 0.0620 -0.2758 0.2493 -0.2203 -0.1279 -0.1487 -0.1975 -0.1593 0.0992 0.0599 0.0919 0.0707 0.1012 0.1068 0.1060 0.1084 0.0794 0.1070 0.0956 0.0866 0.1456 0.1452 0.1356 0.1329 0.1496 0.1446 0.1549 0.1013 0.0886 0.0880 0.0874 0.0909 0.1481 0.1298 0.1608 0.1679 0.1610</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1343 1.0550 2.0486 2.0709 3.8118 3.9045 3.6602 3.9144 3.9108 3.8455 3.8828 3.8169 3.5438 3.8362 4.0407 3.6610 3.9558 3.9027 3.6537 3.7787 4.0274 3.7785 3.9764 3.7612 3.9563 3.8360 3.9092 3.9128 3.8896 1.0109 1.0162 1.0110 1.0036 1.0106 1.0088 1.0098 1.0111 1.0156 1.0112 1.0058 1.0088 0.9733 0.9831 1.0132 1.0156 1.0019 1.0052 0.9915 0.9900 0.9936 1.0037 1.0030 1.0054 1.0070 0.9916 0.9879 0.9863 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1343 1.0550 2.0486 2.0709 3.8118 3.9045 3.6602 3.9144 3.9108 3.8455 3.8828 3.8169 3.5438 3.8362 4.0407 3.6610 3.9558 3.9027 3.6537 3.7787 4.0274 3.7785 3.9764 3.7612 3.9563 3.8360 3.9092 3.9128 3.8896 1.0109 1.0162 1.0110 1.0036 1.0106 1.0088 1.0098 1.0111 1.0156 1.0112 1.0058 1.0088 0.9733 0.9831 1.0132 1.0156 1.0019 1.0052 0.9915 0.9900 0.9936 1.0037 1.0030 1.0054 1.0070 0.9916 0.9879 0.9863 0.9899</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">0.9414 0.9809 0.9810 0.9658 1.0280 1.0738 0.8676 0.9333 0.9543 0.9102 0.9775 0.9805 0.9231 0.9978 1.0169 1.3370 1.2718 0.9740 0.9740 0.9761 0.9798 0.9805 0.9768 0.9008 1.0057 1.0161 1.4113 0.9821 1.4860 0.9972 1.3513 1.3242 1.2715 0.9956 1.3184 1.0068 1.3709 0.9811 1.3771 1.0066 1.4121 1.3810 0.9820 0.9662 0.9777 0.9709 0.9952 0.9939 0.9902 1.3816 1.3624 1.4338 0.9858 1.4006 0.9672 1.4043 0.9809 1.4257 0.9661 0.9849</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">-0.035977482</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.088695825961</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.88675 18.14838 -0.73837 12.97759 -12.74662 0.23097 -0.24854 -0.42573 -0.67428</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.02625</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.60851</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
