<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.354542"
                        y3="0.893462"
                        z3="1.427845"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.056691"
                        y3="-1.831768"
                        z3="-2.588025"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.939556"
                        y3="3.270752"
                        z3="-0.299147"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.410464"
                        y3="-3.13616"
                        z3="-0.267586"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.303759"
                        y3="-0.90713"
                        z3="0.839652"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.867311"
                        y3="-1.162821"
                        z3="-0.561127"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.734156"
                        y3="1.702639"
                        z3="0.90136"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.484943"
                        y3="0.954964"
                        z3="3.304739"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.826624"
                        y3="1.795905"
                        z3="0.673459"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.355411"
                        y3="-2.460904"
                        z3="-1.202066"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.036912"
                        y3="2.578504"
                        z3="1.730767"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.142224"
                        y3="1.405331"
                        z3="-0.333779"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.90767"
                        y3="-2.351021"
                        z3="-1.59185"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.188276"
                        y3="3.132208"
                        z3="1.371836"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.072787"
                        y3="1.941977"
                        z3="-0.714515"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.754498"
                        y3="2.81006"
                        z3="0.141579"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.894339"
                        y3="-2.809458"
                        z3="-0.75377"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.549035"
                        y3="-1.70332"
                        z3="-2.772152"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.440058"
                        y3="-2.63037"
                        z3="-1.082654"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.217586"
                        y3="-1.519916"
                        z3="-3.11612"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.763855"
                        y3="-1.988929"
                        z3="-2.269909"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.707645"
                        y3="4.125297"
                        z3="0.537386"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.999968"
                        y3="4.432288"
                        z3="-0.177309"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.347066"
                        y3="-2.286226"
                        z3="0.259053"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.566458"
                        y3="-2.850911"
                        z3="0.609615"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.104687"
                        y3="-0.935357"
                        z3="0.469758"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.55659"
                        y3="-2.049657"
                        z3="1.156802"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.110566"
                        y3="-0.14491"
                        z3="1.009687"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.338633"
                        y3="-0.691908"
                        z3="1.351903"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.254791"
                        y3="-1.217643"
                        z3="0.895401"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.828713"
                        y3="-1.542745"
                        z3="1.560358"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.640485"
                        y3="-0.337538"
                        z3="-1.243319"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.958254"
                        y3="-1.201374"
                        z3="-0.50606"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.652294"
                        y3="0.443495"
                        z3="3.792264"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.510054"
                        y3="1.978345"
                        z3="3.684657"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.404329"
                        y3="0.468973"
                        z3="3.640154"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.867809"
                        y3="2.833618"
                        z3="1.012177"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.78389"
                        y3="1.81423"
                        z3="-0.41747"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.771097"
                        y3="1.324758"
                        z3="0.956322"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.501091"
                        y3="-3.295817"
                        z3="-0.512009"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.952573"
                        y3="-2.678935"
                        z3="-2.090954"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.439841"
                        y3="2.844296"
                        z3="2.701825"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.628533"
                        y3="0.725132"
                        z3="-1.024221"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.682562"
                        y3="3.801019"
                        z3="2.063875"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.510668"
                        y3="1.682977"
                        z3="-1.671486"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.137072"
                        y3="-3.319905"
                        z3="0.170899"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.319114"
                        y3="-1.334968"
                        z3="-3.439136"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.057822"
                        y3="-1.024665"
                        z3="-4.038696"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.910242"
                        y3="3.637206"
                        z3="1.496853"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.155828"
                        y3="5.048179"
                        z3="0.746155"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.574037"
                        y3="3.52546"
                        z3="-0.371542"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.824417"
                        y3="4.941979"
                        z3="-1.125231"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.610905"
                        y3="5.086766"
                        z3="0.444545"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.738351"
                        y3="-3.90759"
                        z3="0.446258"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.149015"
                        y3="-0.49001"
                        z3="0.221137"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.508674"
                        y3="-2.491235"
                        z3="1.421892"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.925172"
                        y3="0.910321"
                        z3="1.164494"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.118004"
                        y3="-0.067186"
                        z3="1.767763"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 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 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.3545,.8935,1.4278;2.0567,-1.8318,-2.588;1.9396,3.2708,-.2991;1.4105,-3.1362,-.2676;-3.3038,-.9071,.8397;-3.8673,-1.1628,-.5611;-1.7342,1.7026,.9014;-3.4849,.955,3.3047;-4.8266,1.7959,.6735;-3.3554,-2.4609,-1.2021;-1.0369,2.5785,1.7308;-1.1422,1.4053,-.3338;-1.9077,-2.351,-1.5918;.1883,3.1322,1.3718;.0728,1.942,-.7145;.7545,2.8101,.1416;-.8943,-2.8095,-.7538;-1.549,-1.7033,-2.7722;.4401,-2.6304,-1.0827;-.2176,-1.5199,-3.1161;.7639,-1.9889,-2.2699;2.7076,4.1253,.5374;4,4.4323,-.1773;2.3471,-2.2862,.2591;3.5665,-2.8509,.6096;2.1047,-.9354,.4698;4.5566,-2.0497,1.1568;3.1106,-.1449,1.0097;4.3386,-.6919,1.3519;-2.2548,-1.2176,.8954;-3.8287,-1.5427,1.5604;-3.6405,-.3375,-1.2433;-4.9583,-1.2014,-.5061;-2.6523,.4435,3.7923;-3.5101,1.9783,3.6847;-4.4043,.469,3.6402;-4.8678,2.8336,1.0122;-4.7839,1.8142,-.4175;-5.7711,1.3248,.9563;-3.5011,-3.2958,-.512;-3.9526,-2.6789,-2.091;-1.4398,2.8443,2.7018;-1.6285,.7251,-1.0242;.6826,3.801,2.0639;.5107,1.683,-1.6715;-1.1371,-3.3199,.1709;-2.3191,-1.335,-3.4391;.0578,-1.0247,-4.0387;2.9102,3.6372,1.4969;2.1558,5.0482,.7462;4.574,3.5255,-.3715;3.8244,4.942,-1.1252;4.6109,5.0868,.4445;3.7384,-3.9076,.4463;1.149,-.49,.2211;5.5087,-2.4912,1.4219;2.9252,.9103,1.1645;5.118,-.0672,1.7678;</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">2958.3176555194 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">5.375e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.514 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">0.532 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.061 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-3.35454229"
                                 y3="0.89346198"
                                 z3="1.42784469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.05669089"
                                 y3="-1.83176815"
                                 z3="-2.58802471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.93955619"
                                 y3="3.27075204"
                                 z3="-0.29914702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.41046372"
                                 y3="-3.13616038"
                                 z3="-0.26758595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.30375859"
                                 y3="-0.90712989"
                                 z3="0.83965232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.86731105"
                                 y3="-1.16282093"
                                 z3="-0.56112739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.73415559"
                                 y3="1.70263877"
                                 z3="0.90136006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.48494269"
                                 y3="0.95496432"
                                 z3="3.30473947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.82662449"
                                 y3="1.7959055"
                                 z3="0.67345914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.35541145"
                                 y3="-2.46090447"
                                 z3="-1.20206645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.03691245"
                                 y3="2.57850357"
                                 z3="1.73076658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.14222392"
                                 y3="1.40533118"
                                 z3="-0.3337794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.90767025"
                                 y3="-2.35102147"
                                 z3="-1.59185001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.18827633"
                                 y3="3.1322084"
                                 z3="1.37183579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.07278671"
                                 y3="1.94197735"
                                 z3="-0.71451462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.7544978"
                                 y3="2.81006005"
                                 z3="0.1415789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.89433947"
                                 y3="-2.80945775"
                                 z3="-0.75376964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.54903466"
                                 y3="-1.70331962"
                                 z3="-2.77215248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.44005791"
                                 y3="-2.63037"
                                 z3="-1.08265355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.21758582"
                                 y3="-1.51991578"
                                 z3="-3.11611992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.76385541"
                                 y3="-1.98892936"
                                 z3="-2.26990918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.70764513"
                                 y3="4.12529652"
                                 z3="0.5373859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.99996773"
                                 y3="4.4322881"
                                 z3="-0.17730921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.34706623"
                                 y3="-2.28622626"
                                 z3="0.25905256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.56645843"
                                 y3="-2.85091062"
                                 z3="0.60961463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.10468686"
                                 y3="-0.93535715"
                                 z3="0.46975849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.5565902"
                                 y3="-2.04965719"
                                 z3="1.15680169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.11056609"
                                 y3="-0.14490962"
                                 z3="1.00968701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.33863259"
                                 y3="-0.69190759"
                                 z3="1.35190344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.25479067"
                                 y3="-1.21764336"
                                 z3="0.89540073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.82871314"
                                 y3="-1.54274453"
                                 z3="1.56035757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.64048515"
                                 y3="-0.33753839"
                                 z3="-1.24331893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.95825417"
                                 y3="-1.20137382"
                                 z3="-0.5060599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.65229383"
                                 y3="0.44349501"
                                 z3="3.79226409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.51005427"
                                 y3="1.97834477"
                                 z3="3.68465683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.40432861"
                                 y3="0.46897278"
                                 z3="3.64015387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.86780923"
                                 y3="2.8336175"
                                 z3="1.01217676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.78388964"
                                 y3="1.81423015"
                                 z3="-0.41747014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.77109672"
                                 y3="1.32475765"
                                 z3="0.95632242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.50109112"
                                 y3="-3.29581733"
                                 z3="-0.51200867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.95257329"
                                 y3="-2.67893546"
                                 z3="-2.09095376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.4398407"
                                 y3="2.84429637"
                                 z3="2.70182453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.62853333"
                                 y3="0.72513162"
                                 z3="-1.02422057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.6825621"
                                 y3="3.8010191"
                                 z3="2.06387543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.51066784"
                                 y3="1.68297653"
                                 z3="-1.67148583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.13707197"
                                 y3="-3.31990506"
                                 z3="0.17089881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.31911449"
                                 y3="-1.33496791"
                                 z3="-3.43913625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.05782203"
                                 y3="-1.02466507"
                                 z3="-4.03869625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.91024173"
                                 y3="3.63720574"
                                 z3="1.49685318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.1558282"
                                 y3="5.04817947"
                                 z3="0.74615505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.57403739"
                                 y3="3.52546032"
                                 z3="-0.37154247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.82441714"
                                 y3="4.94197861"
                                 z3="-1.12523076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.61090524"
                                 y3="5.08676612"
                                 z3="0.44454464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.73835084"
                                 y3="-3.90758987"
                                 z3="0.44625827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.14901474"
                                 y3="-0.49001043"
                                 z3="0.22113748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.50867421"
                                 y3="-2.49123532"
                                 z3="1.42189198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.92517169"
                                 y3="0.91032075"
                                 z3="1.1644937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.11800406"
                                 y3="-0.06718648"
                                 z3="1.76776251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 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 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.3545,.8935,1.4278;2.0567,-1.8318,-2.588;1.9396,3.2708,-.2991;1.4105,-3.1362,-.2676;-3.3038,-.9071,.8397;-3.8673,-1.1628,-.5611;-1.7342,1.7026,.9014;-3.4849,.955,3.3047;-4.8266,1.7959,.6735;-3.3554,-2.4609,-1.2021;-1.0369,2.5785,1.7308;-1.1422,1.4053,-.3338;-1.9077,-2.351,-1.5919;.1883,3.1322,1.3718;.0728,1.942,-.7145;.7545,2.8101,.1416;-.8943,-2.8095,-.7538;-1.549,-1.7033,-2.7722;.4401,-2.6304,-1.0827;-.2176,-1.5199,-3.1161;.7639,-1.9889,-2.2699;2.7076,4.1253,.5374;4,4.4323,-.1773;2.3471,-2.2862,.2591;3.5665,-2.8509,.6096;2.1047,-.9354,.4698;4.5566,-2.0497,1.1568;3.1106,-.1449,1.0097;4.3386,-.6919,1.3519;-2.2548,-1.2176,.8954;-3.8287,-1.5427,1.5604;-3.6405,-.3375,-1.2433;-4.9583,-1.2014,-.5061;-2.6523,.4435,3.7923;-3.5101,1.9783,3.6847;-4.4043,.469,3.6402;-4.8678,2.8336,1.0122;-4.7839,1.8142,-.4175;-5.7711,1.3248,.9563;-3.5011,-3.2958,-.512;-3.9526,-2.6789,-2.091;-1.4398,2.8443,2.7018;-1.6285,.7251,-1.0242;.6826,3.801,2.0639;.5107,1.683,-1.6715;-1.1371,-3.3199,.1709;-2.3191,-1.335,-3.4391;.0578,-1.0247,-4.0387;2.9102,3.6372,1.4969;2.1558,5.0482,.7462;4.574,3.5255,-.3715;3.8244,4.942,-1.1252;4.6109,5.0868,.4445;3.7384,-3.9076,.4463;1.149,-.49,.2211;5.5087,-2.4912,1.4219;2.9252,.9103,1.1645;5.118,-.0672,1.7678;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.354542"
                        y3="0.893462"
                        z3="1.427845"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.056691"
                        y3="-1.831768"
                        z3="-2.588025"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.939556"
                        y3="3.270752"
                        z3="-0.299147"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.410464"
                        y3="-3.13616"
                        z3="-0.267586"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.303759"
                        y3="-0.90713"
                        z3="0.839652"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.867311"
                        y3="-1.162821"
                        z3="-0.561127"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.734156"
                        y3="1.702639"
                        z3="0.90136"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.484943"
                        y3="0.954964"
                        z3="3.304739"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.826624"
                        y3="1.795905"
                        z3="0.673459"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.355411"
                        y3="-2.460904"
                        z3="-1.202066"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.036912"
                        y3="2.578504"
                        z3="1.730767"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.142224"
                        y3="1.405331"
                        z3="-0.333779"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.90767"
                        y3="-2.351021"
                        z3="-1.59185"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.188276"
                        y3="3.132208"
                        z3="1.371836"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.072787"
                        y3="1.941977"
                        z3="-0.714515"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.754498"
                        y3="2.81006"
                        z3="0.141579"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.894339"
                        y3="-2.809458"
                        z3="-0.75377"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.549035"
                        y3="-1.70332"
                        z3="-2.772152"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.440058"
                        y3="-2.63037"
                        z3="-1.082654"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.217586"
                        y3="-1.519916"
                        z3="-3.11612"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.763855"
                        y3="-1.988929"
                        z3="-2.269909"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.707645"
                        y3="4.125297"
                        z3="0.537386"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.999968"
                        y3="4.432288"
                        z3="-0.177309"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.347066"
                        y3="-2.286226"
                        z3="0.259053"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.566458"
                        y3="-2.850911"
                        z3="0.609615"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.104687"
                        y3="-0.935357"
                        z3="0.469758"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.55659"
                        y3="-2.049657"
                        z3="1.156802"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.110566"
                        y3="-0.14491"
                        z3="1.009687"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.338633"
                        y3="-0.691908"
                        z3="1.351903"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.254791"
                        y3="-1.217643"
                        z3="0.895401"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.828713"
                        y3="-1.542745"
                        z3="1.560358"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.640485"
                        y3="-0.337538"
                        z3="-1.243319"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.958254"
                        y3="-1.201374"
                        z3="-0.50606"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.652294"
                        y3="0.443495"
                        z3="3.792264"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.510054"
                        y3="1.978345"
                        z3="3.684657"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.404329"
                        y3="0.468973"
                        z3="3.640154"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.867809"
                        y3="2.833618"
                        z3="1.012177"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.78389"
                        y3="1.81423"
                        z3="-0.41747"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.771097"
                        y3="1.324758"
                        z3="0.956322"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.501091"
                        y3="-3.295817"
                        z3="-0.512009"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.952573"
                        y3="-2.678935"
                        z3="-2.090954"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.439841"
                        y3="2.844296"
                        z3="2.701825"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.628533"
                        y3="0.725132"
                        z3="-1.024221"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.682562"
                        y3="3.801019"
                        z3="2.063875"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.510668"
                        y3="1.682977"
                        z3="-1.671486"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.137072"
                        y3="-3.319905"
                        z3="0.170899"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.319114"
                        y3="-1.334968"
                        z3="-3.439136"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.057822"
                        y3="-1.024665"
                        z3="-4.038696"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.910242"
                        y3="3.637206"
                        z3="1.496853"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.155828"
                        y3="5.048179"
                        z3="0.746155"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.574037"
                        y3="3.52546"
                        z3="-0.371542"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.824417"
                        y3="4.941979"
                        z3="-1.125231"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.610905"
                        y3="5.086766"
                        z3="0.444545"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.738351"
                        y3="-3.90759"
                        z3="0.446258"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.149015"
                        y3="-0.49001"
                        z3="0.221137"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.508674"
                        y3="-2.491235"
                        z3="1.421892"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.925172"
                        y3="0.910321"
                        z3="1.164494"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.118004"
                        y3="-0.067186"
                        z3="1.767763"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 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 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.3545,.8935,1.4278;2.0567,-1.8318,-2.588;1.9396,3.2708,-.2991;1.4105,-3.1362,-.2676;-3.3038,-.9071,.8397;-3.8673,-1.1628,-.5611;-1.7342,1.7026,.9014;-3.4849,.955,3.3047;-4.8266,1.7959,.6735;-3.3554,-2.4609,-1.2021;-1.0369,2.5785,1.7308;-1.1422,1.4053,-.3338;-1.9077,-2.351,-1.5918;.1883,3.1322,1.3718;.0728,1.942,-.7145;.7545,2.8101,.1416;-.8943,-2.8095,-.7538;-1.549,-1.7033,-2.7722;.4401,-2.6304,-1.0827;-.2176,-1.5199,-3.1161;.7639,-1.9889,-2.2699;2.7076,4.1253,.5374;4,4.4323,-.1773;2.3471,-2.2862,.2591;3.5665,-2.8509,.6096;2.1047,-.9354,.4698;4.5566,-2.0497,1.1568;3.1106,-.1449,1.0097;4.3386,-.6919,1.3519;-2.2548,-1.2176,.8954;-3.8287,-1.5427,1.5604;-3.6405,-.3375,-1.2433;-4.9583,-1.2014,-.5061;-2.6523,.4435,3.7923;-3.5101,1.9783,3.6847;-4.4043,.469,3.6402;-4.8678,2.8336,1.0122;-4.7839,1.8142,-.4175;-5.7711,1.3248,.9563;-3.5011,-3.2958,-.512;-3.9526,-2.6789,-2.091;-1.4398,2.8443,2.7018;-1.6285,.7251,-1.0242;.6826,3.801,2.0639;.5107,1.683,-1.6715;-1.1371,-3.3199,.1709;-2.3191,-1.335,-3.4391;.0578,-1.0247,-4.0387;2.9102,3.6372,1.4969;2.1558,5.0482,.7462;4.574,3.5255,-.3715;3.8244,4.942,-1.1252;4.6109,5.0868,.4445;3.7384,-3.9076,.4463;1.149,-.49,.2211;5.5087,-2.4912,1.4219;2.9252,.9103,1.1645;5.118,-.0672,1.7678;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3414</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2939.0658</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1642.7167</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">-1510.06838797</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2958.31765552</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4468.38604349</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7947.11743970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3478.73139622</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02359595</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.96917727</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90078930</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00410107</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000452144283</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000452144283</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000904288566</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.227903182020</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1316">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1316"
                            units="nonsi:electronvolt">-1800.6191 -674.9493 -524.6762 -524.1760 -282.0372 -281.5791 -281.5443 -281.3810 -280.9320 -279.9979 -279.9272 -279.8240 -279.7810 -279.7783 -279.7684 -279.7106 -279.6846 -279.6845 -279.6654 -279.5633 -279.5395 -279.4997 -279.4367 -279.4129 -279.2107 -279.1291 -278.7930 -278.6861 -278.6820 -145.6754 -100.7418 -100.7257 -100.7235 -36.8355 -32.9995 -32.3806 -27.0705 -26.5782 -26.4185 -24.9508 -24.2869 -24.2003 -23.6280 -23.5158 -23.4350 -23.0355 -22.8009 -22.0436 -21.3868 -21.3374 -20.5559 -20.4299 -19.9998 -19.6736 -19.3936 -19.2441 -18.6988 -18.4336 -18.0522 -17.5446 -17.3257 -16.8291 -16.4138 -16.1310 -16.0404 -15.9860 -15.6702 -15.6405 -15.4892 -14.9404 -14.7675 -14.6856 -14.6381 -14.4426 -14.2487 -14.1012 -14.0658 -13.9945 -13.8249 -13.6817 -13.6617 -13.4700 -13.4012 -13.3010 -13.2314 -13.0240 -12.9040 -12.8157 -12.6232 -12.5713 -12.4392 -12.3242 -12.2210 -12.1806 -11.9656 -11.7232 -11.5154 -11.3627 -11.2606 -11.1772 -10.4649 -10.2991 -9.9526 -9.4531 -9.4165 -9.2966 -8.9908 -8.4710 -8.3065 1.4056 1.5522 1.7063 1.8338 1.9164 2.0981 3.0904 3.2618 3.5840 3.7623 3.7896 3.9756 4.0445 4.2709 4.3119 4.4503 4.5471 4.6855 4.7505 4.7935 4.9650 5.0743 5.1740 5.2648 5.3592 5.4207 5.4996 5.6383 5.7143 5.7539 5.7663 5.8770 5.9347 6.0665 6.1262 6.1378 6.3216 6.3525 6.4297 6.4546 6.5914 6.6710 6.7898 6.8991 6.9455 7.1041 7.1525 7.2201 7.4148 7.4887 7.6634 7.7602 7.7923 7.9102 7.9974 8.0868 8.1348 8.1696 8.2791 8.4004 8.4413 8.5561 8.5977 8.7282 8.7719 8.9564 9.0298 9.1327 9.2061 9.3859 9.5425 9.5711 9.7153 9.7926 9.8711 9.9698 10.1310 10.1891 10.2372 10.3597 10.5298 10.6086 10.7739 10.8973 10.9312 10.9757 11.0612 11.2241 11.2832 11.3360 11.4464 11.5253 11.5922 11.6998 11.8238 11.8925 11.9874 12.0607 12.1387 12.2282 12.2996 12.4067 12.5035 12.6310 12.6653 12.7713 12.8154 12.9273 13.0833 13.1242 13.1642 13.2483 13.4628 13.5398 13.6684 13.7221 13.7545 13.8035 13.8676 13.8951 14.0522 14.0795 14.0939 14.1728 14.2714 14.3076 14.3220 14.4496 14.5302 14.5756 14.6426 14.7112 14.7982 14.8438 14.9338 15.0231 15.2145 15.2584 15.3508 15.4272 15.5533 15.6348 15.7052 15.7212 15.8359 15.8694 15.9242 15.9954 16.0521 16.1493 16.2407 16.3106 16.3413 16.4533 16.5075 16.7167 16.8068 16.8319 17.1348 17.2541 17.3145 17.4053 17.5156 17.5788 17.6990 17.8577 17.9122 18.1314 18.2121 18.3634 18.4712 18.5471 18.6726 18.9003 19.0159 19.1649 19.2892 19.3464 19.4295 19.5859 19.7662 19.8625 19.9714 20.0770 20.1837 20.2819 20.3723 20.4235 20.5595 20.6346 20.8031 20.9006 20.9865 21.1393 21.1921 21.2347 21.4925 21.5730 21.6598 21.7885 21.9024 21.9615 22.0735 22.1405 22.2271 22.5026 22.5396 22.7062 22.7500 22.8060 23.0154 23.1422 23.1989 23.3424 23.5231 23.5847 23.7522 23.7842 23.9055 24.0793 24.1208 24.3401 24.4571 24.4987 24.6982 24.8559 25.0866 25.1141 25.1882 25.2117 25.3071 25.4373 25.5781 25.6917 25.7011 25.8219 25.8655 26.0711 26.2808 26.4953 26.6298 26.7441 26.8122 26.8763 27.0032 27.1162 27.1501 27.3621 27.3736 27.4564 27.5015 27.6426 27.8788 27.9355 28.0508 28.0845 28.3634 28.4789 28.6363 28.6946 28.8597 28.9330 29.0228 29.1732 29.2037 29.3014 29.4548 29.5064 29.5808 29.7706 29.8867 29.8996 30.0666 30.1151 30.3245 30.4058 30.4825 30.4873 30.7500 30.7906 31.0939 31.1024 31.2978 31.3739 31.4469 31.5763 31.8039 31.9844 31.9996 32.1299 32.2073 32.2737 32.4032 32.4578 32.5479 32.7582 32.8298 32.8977 33.0121 33.0950 33.2186 33.4274 33.4757 33.5740 33.6625 33.7720 33.9079 34.0562 34.1541 34.4621 34.5050 34.5958 34.7791 34.8792 34.9414 35.0144 35.2403 35.4005 35.4363 35.5141 35.6093 35.7700 35.9662 36.0484 36.2548 36.3427 36.4812 36.5375 36.7208 36.8064 36.8922 37.0153 37.1627 37.2339 37.3963 37.5096 37.6594 37.7602 37.8274 37.9701 38.0576 38.0632 38.2320 38.2888 38.5411 38.6821 38.8460 38.9047 39.0451 39.1179 39.1702 39.3121 39.3843 39.4355 39.4903 39.7153 39.7330 39.9022 39.9377 39.9404 40.0473 40.3155 40.4711 40.5229 40.5951 40.8081 40.9350 41.0307 41.0926 41.2088 41.2878 41.3426 41.4921 41.7117 41.7774 41.8563 41.9433 42.0153 42.2034 42.3108 42.3542 42.4680 42.5171 42.6583 42.7010 42.9096 42.9349 42.9987 43.1161 43.2705 43.3149 43.4334 43.6607 43.8777 43.9446 43.9955 44.1881 44.2240 44.3760 44.4524 44.5582 44.6538 44.8998 44.9147 44.9819 45.1191 45.2978 45.3557 45.5037 45.6372 45.6909 45.7206 45.9435 46.0858 46.1972 46.3069 46.3704 46.4921 46.6842 46.7404 46.8583 46.9996 47.1939 47.3133 47.3946 47.6259 47.7048 47.9680 48.0997 48.1874 48.3020 48.5030 48.5641 48.6385 48.6928 48.8877 48.9634 49.0125 49.1523 49.4253 49.6584 49.7919 49.9440 50.1010 50.1178 50.2873 50.4234 50.8587 50.9205 51.0777 51.2152 51.4783 51.6298 51.9046 52.1600 52.2200 52.2846 52.7192 52.7930 52.9035 52.9745 53.1496 53.2896 53.5152 53.7818 54.0670 54.2648 54.6203 54.7622 54.8954 55.0423 55.5384 55.6030 55.8130 55.9953 56.0823 56.2956 56.4438 56.6130 56.9160 57.0674 57.3138 57.4856 57.7354 57.8968 58.0086 58.3237 58.4679 58.5368 58.8814 58.9585 59.0940 59.2295 59.2680 59.4404 59.6743 59.8876 60.1191 60.2277 60.3451 60.4648 60.8813 60.9242 61.3896 61.5285 61.6219 61.8617 62.0758 62.4343 62.5294 62.8699 63.1994 63.3234 63.6309 63.6866 63.7853 64.1212 64.2594 64.5588 64.8339 64.9568 65.0624 65.2049 65.6257 65.6765 65.8971 65.9664 66.2360 66.4611 66.8229 67.0701 67.2442 67.3357 67.6149 67.7309 68.0718 68.2204 68.4470 68.5938 68.6249 69.1107 69.2229 69.4913 69.8494 69.9945 70.2643 70.3699 70.7393 71.0861 71.2135 71.3517 71.6239 72.0534 72.1866 72.3700 72.4152 72.6685 72.8878 73.0147 73.4079 73.4878 73.5874 73.9004 74.0041 74.0764 74.3814 74.5471 74.7890 74.9768 75.0768 75.2809 75.4805 75.6615 75.8561 76.0940 76.2399 76.3754 76.5571 76.7122 76.7937 77.0137 77.1218 77.1973 77.2318 77.5296 77.7258 77.9007 78.0853 78.1226 78.3604 78.4358 78.4948 78.6342 78.7703 78.8391 79.0124 79.0659 79.2401 79.3689 79.4865 79.6003 79.6610 79.7650 79.8598 79.9218 80.0610 80.2175 80.2467 80.3545 80.4579 80.5464 80.6763 80.7555 80.8352 81.0523 81.1639 81.3110 81.3978 81.5913 81.7124 81.7727 81.9647 82.0416 82.1017 82.3417 82.4298 82.5710 82.7576 82.8890 82.9455 83.0949 83.2071 83.3571 83.3641 83.6823 83.8414 83.9267 84.0065 84.1539 84.2145 84.2649 84.4423 84.5481 84.6568 84.8008 84.8775 84.9128 84.9954 85.1732 85.3276 85.4341 85.5704 85.6876 85.7196 85.7945 85.8940 85.9893 86.0173 86.1896 86.2707 86.3845 86.4478 86.4662 86.5997 86.7935 86.8426 86.9292 86.9976 87.1819 87.2707 87.4546 87.5748 87.7775 87.8655 87.9783 88.0421 88.1885 88.2595 88.3618 88.4417 88.4850 88.5924 88.6878 88.7162 88.9591 88.9984 89.1443 89.2152 89.3034 89.4583 89.6054 89.6156 89.6631 89.7036 89.8529 89.9687 90.0990 90.1153 90.2134 90.3554 90.5217 90.6485 90.7230 90.8223 90.8570 91.1097 91.1962 91.2506 91.3467 91.4900 91.6138 91.9024 92.0613 92.1337 92.3158 92.4732 92.6090 92.7439 92.9044 93.0808 93.2073 93.2635 93.3656 93.4212 93.4498 93.5378 93.7574 93.7776 93.9212 93.9627 94.0348 94.1536 94.2768 94.3623 94.4885 94.6545 94.7330 94.8266 95.0174 95.0479 95.1250 95.2621 95.4034 95.4478 95.6524 95.7642 95.7935 95.9474 95.9934 96.2328 96.4291 96.4996 96.6480 96.7649 96.9490 96.9953 97.1749 97.3009 97.3442 97.4314 97.5674 97.7070 97.8377 98.0826 98.2013 98.2751 98.3037 98.4307 98.4604 98.5199 98.7244 98.9268 98.9952 99.1437 99.3129 99.3638 99.3987 99.5554 99.6710 99.8321 99.9314 100.0064 100.1673 100.2312 100.3839 100.5322 100.6182 100.7712 101.0108 101.1802 101.3517 101.3610 101.4332 101.6558 101.8080 101.9629 102.0956 102.1965 102.3542 102.5780 102.6959 102.7655 103.0665 103.1893 103.3744 103.5591 103.6936 103.7505 103.9583 104.2256 104.2989 104.4666 104.5022 104.7039 104.7621 104.9237 105.0705 105.1797 105.2293 105.3955 105.5201 105.6929 105.7997 105.8470 105.8947 106.0831 106.1882 106.3935 106.4336 106.5375 106.6619 106.8611 106.9506 107.1599 107.2972 107.3205 107.4616 107.5409 107.7175 107.8896 108.0805 108.1850 108.1947 108.3669 108.5842 108.6686 108.6861 108.8775 108.9475 109.1022 109.3038 109.4440 109.4991 109.5738 109.7939 109.8565 110.1333 110.1639 110.3307 110.4058 110.5172 110.7143 110.9872 111.0590 111.2365 111.3430 111.4592 111.6657 111.7752 111.9111 112.0652 112.2095 112.3125 112.3994 112.7397 112.8395 113.1008 113.1585 113.2907 113.3448 113.6647 113.7831 113.7988 113.9573 113.9849 114.2035 114.4068 114.5242 114.5830 114.6566 114.7364 114.8281 114.9524 115.0868 115.1810 115.3440 115.4090 115.5316 115.6059 115.8515 115.9233 116.1068 116.1627 116.3881 116.4459 116.5198 116.7118 116.8722 117.0299 117.1505 117.3470 117.5315 117.6122 117.7026 117.8265 117.8775 118.0429 118.1551 118.1662 118.3756 118.4030 118.4691 118.6114 118.6830 118.9038 118.9776 119.0280 119.0751 119.2401 119.3452 119.5015 119.5785 119.5987 119.7549 119.8306 119.9931 120.0321 120.2504 120.4000 120.4580 120.6297 120.7434 120.8668 120.9350 121.0610 121.2123 121.4762 121.9002 122.0292 122.3037 122.3849 122.5067 122.6519 122.7877 123.1454 123.1895 123.2757 123.4916 123.5839 123.9943 124.2022 124.2953 124.6259 124.8006 125.0454 125.3050 125.7211 125.9075 126.0390 126.4017 126.5251 126.7023 126.7887 126.8586 127.1646 127.3275 127.4216 127.5311 127.6456 127.6802 127.9315 128.1709 128.4083 128.5319 128.8125 128.9247 129.0924 129.4835 129.5613 129.7551 129.9253 130.1439 130.2909 130.7113 130.7913 130.9450 131.1612 131.3937 131.4301 131.5397 131.7092 131.7811 131.9882 132.1653 132.3906 132.4725 132.8390 132.9961 133.0339 133.3054 133.3919 133.5268 134.1162 134.2260 134.3156 134.4725 134.8016 135.0604 135.0829 135.5161 135.5475 135.7014 136.0678 136.2229 136.6109 136.7665 136.9592 137.1093 137.3224 137.4378 137.8615 138.1254 138.3246 138.4554 138.6255 138.7471 138.9726 139.0640 139.2630 139.5418 139.7724 140.0755 140.3120 140.3969 141.0888 141.1733 141.3683 141.4963 141.5603 141.8367 142.0901 142.3034 142.8763 143.0020 143.1589 143.4945 143.6506 143.8654 143.9662 144.1234 144.1913 144.4698 144.7747 144.8170 145.0325 145.1740 145.2459 146.0946 146.3467 146.4781 146.9006 146.9374 147.2608 147.5921 147.6620 148.0435 148.2858 148.3636 148.4014 148.4767 148.7118 148.9047 149.1697 149.2913 149.3574 149.6726 149.8252 149.8926 150.2119 150.2942 150.5593 150.7243 150.8928 151.1219 151.3077 151.4889 151.7020 152.2574 152.6430 152.7027 152.8481 153.1461 153.5261 153.6415 153.7995 154.1117 154.1943 154.3342 154.9826 155.3371 155.4060 155.6754 156.1735 156.3097 156.4798 156.7466 156.9515 157.0280 157.1358 157.2469 157.5823 157.8741 157.8989 157.9937 158.3311 158.5696 159.0113 159.0439 159.3526 159.5444 160.8020 161.3819 161.8444 162.3893 162.9950 163.4776 164.1337 164.4263 165.3083 168.6740 168.9069 169.6452 170.3840 171.5874 171.8312 174.3199 174.9487 176.7898 179.7775 180.2282 183.0613 185.7265 186.1463 186.7029 188.0890 188.8493 189.4286 189.5902 190.1426 190.5974 191.6672 192.3092 192.7540 192.8653 195.4157 196.2956 199.8648 201.2709 203.5610 206.2513 206.6061 207.8429 212.4585 230.4605 236.0345 241.3278 248.2375 249.1238 338.0268 618.7864 620.1590 623.3149 629.7951 630.3773 631.6105 632.6779 632.8683 634.2902 634.9699 635.0860 635.5905 637.0018 637.5514 637.8043 638.2437 639.7454 639.8862 643.1044 643.6306 645.4424 646.6160 654.2656 655.8639 658.3018 1214.6153 1215.0635 1564.9078</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">0.496868 -0.216866 -0.322936 -0.330179 -0.285873 -0.154113 -0.206585 -0.456626 -0.414144 -0.079907 -0.118534 -0.033525 0.066863 -0.247414 -0.344928 0.332123 -0.266432 -0.223708 0.200564 -0.171358 0.241163 0.041902 -0.267398 0.249143 -0.229051 -0.137574 -0.121857 -0.148216 -0.201779 0.088677 0.096363 0.079532 0.092425 0.107810 0.098332 0.105193 0.106960 0.101226 0.105185 0.085235 0.096621 0.137170 0.149721 0.137152 0.130125 0.139841 0.140225 0.148179 0.092927 0.105817 0.086367 0.087474 0.088978 0.143230 0.127801 0.156265 0.161713 0.153832</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">13.5031 9.2169 8.3229 8.3302 6.2859 6.1541 6.2066 6.4566 6.4141 6.0799 6.1185 6.0335 5.9331 6.2474 6.3449 5.6679 6.2664 6.2237 5.7994 6.1714 5.7588 5.9581 6.2674 5.7509 6.2291 6.1376 6.1219 6.1482 6.2018 0.9113 0.9036 0.9205 0.9076 0.8922 0.9017 0.8948 0.8930 0.8988 0.8948 0.9148 0.9034 0.8628 0.8503 0.8628 0.8699 0.8602 0.8598 0.8518 0.9071 0.8942 0.9136 0.9125 0.9110 0.8568 0.8722 0.8437 0.8383 0.8462</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">0.4969 -0.2169 -0.3229 -0.3302 -0.2859 -0.1541 -0.2066 -0.4566 -0.4141 -0.0799 -0.1185 -0.0335 0.0669 -0.2474 -0.3449 0.3321 -0.2664 -0.2237 0.2006 -0.1714 0.2412 0.0419 -0.2674 0.2491 -0.2291 -0.1376 -0.1219 -0.1482 -0.2018 0.0887 0.0964 0.0795 0.0924 0.1078 0.0983 0.1052 0.1070 0.1012 0.1052 0.0852 0.0966 0.1372 0.1497 0.1372 0.1301 0.1398 0.1402 0.1482 0.0929 0.1058 0.0864 0.0875 0.0890 0.1432 0.1278 0.1563 0.1617 0.1538</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0993 1.0665 2.0594 2.0741 3.8098 3.9155 3.8053 3.9166 3.8728 3.8324 3.8767 3.7129 3.5599 3.8957 4.0164 3.7152 3.9732 3.8760 3.7080 3.8731 3.9674 3.8005 3.9702 3.7319 3.9847 3.8464 3.9007 3.8945 3.9340 1.0106 1.0094 0.9948 1.0076 1.0082 1.0114 1.0120 1.0111 1.0094 1.0066 1.0100 1.0055 0.9900 0.9627 1.0122 1.0203 1.0130 1.0037 0.9986 0.9834 0.9894 1.0039 1.0036 1.0060 1.0097 1.0276 0.9886 0.9790 0.9933</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0993 1.0665 2.0594 2.0741 3.8098 3.9155 3.8053 3.9166 3.8728 3.8324 3.8767 3.7129 3.5599 3.8957 4.0164 3.7152 3.9732 3.8760 3.7080 3.8731 3.9674 3.8005 3.9702 3.7319 3.9847 3.8464 3.9007 3.8945 3.9340 1.0106 1.0094 0.9948 1.0076 1.0082 1.0114 1.0120 1.0111 1.0094 1.0066 1.0100 1.0055 0.9900 0.9627 1.0122 1.0203 1.0130 1.0037 0.9986 0.9834 0.9894 1.0039 1.0036 1.0060 1.0097 1.0276 0.9886 0.9790 0.9933</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">0.9351 1.0228 0.9600 0.9534 1.0194 1.0788 0.8762 0.9082 0.9608 0.9085 0.9841 0.9775 0.9293 1.0205 0.9902 1.3607 1.2741 0.9751 0.9772 0.9733 0.9738 0.9744 0.9717 0.8794 1.0158 1.0111 1.4330 0.9734 1.4345 0.9785 1.3476 1.3275 1.3174 0.9765 1.3072 1.0206 1.3926 0.9817 1.3932 1.0113 1.3677 1.4257 0.9919 0.9674 0.9777 0.9735 0.9919 0.9943 0.9913 1.3722 1.3610 1.4454 0.9860 1.4007 0.9531 1.4056 0.9821 1.4327 0.9640 0.9892</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">-0.033050149</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.101438117337</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.57134 16.83757 -0.73377 19.23754 -18.32731 0.91024 13.90106 -13.31291 0.58815</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.30876</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.32662</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
