<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.321291"
                        y3="4.169861"
                        z3="-2.684783"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.205094"
                        y3="6.037885"
                        z3="-0.613422"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.172637"
                        y3="4.606162"
                        z3="0.994678"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.034396"
                        y3="5.143375"
                        z3="0.060262"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.742338"
                        y3="0.288433"
                        z3="-1.772619"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.829252"
                        y3="1.667501"
                        z3="-0.272295"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.787457"
                        y3="-3.656973"
                        z3="1.117428"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.748381"
                        y3="-0.951006"
                        z3="-2.389764"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.716308"
                        y3="0.122969"
                        z3="-1.423845"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.783019"
                        y3="1.556247"
                        z3="-1.878942"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.500087"
                        y3="0.764288"
                        z3="-2.06271"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.724872"
                        y3="-0.231579"
                        z3="0.042362"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.450173"
                        y3="-0.883149"
                        z3="-2.274786"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.918858"
                        y3="2.66169"
                        z3="-0.929507"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.713613"
                        y3="0.993984"
                        z3="-1.263842"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.570269"
                        y3="3.793808"
                        z3="-1.172894"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.892738"
                        y3="0.185605"
                        z3="-0.944186"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.741301"
                        y3="4.893424"
                        z3="-0.175111"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.623691"
                        y3="-0.655652"
                        z3="0.283175"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.918182"
                        y3="-0.44463"
                        z3="-1.77606"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.875169"
                        y3="-1.8192"
                        z3="0.16138"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.116604"
                        y3="-0.258794"
                        z3="1.516147"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.597926"
                        y3="-2.570347"
                        z3="1.292408"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.845108"
                        y3="-1.03189"
                        z3="2.636415"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.07934"
                        y3="-2.182768"
                        z3="2.538094"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.967425"
                        y3="-4.780342"
                        z3="1.888198"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.167992"
                        y3="-5.387028"
                        z3="2.402865"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.226502"
                        y3="-5.328958"
                        z3="2.095421"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.040214"
                        y3="-6.560936"
                        z3="3.132648"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.339867"
                        y3="-6.495701"
                        z3="2.837214"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.211711"
                        y3="-7.115842"
                        z3="3.358626"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.301353"
                        y3="1.703039"
                        z3="-2.818847"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.302587"
                        y3="0.45536"
                        z3="-3.082506"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.262356"
                        y3="-1.20902"
                        z3="0.191187"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.208019"
                        y3="0.475629"
                        z3="0.68585"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.755543"
                        y3="-0.299752"
                        z3="0.39336"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.428046"
                        y3="-0.617359"
                        z3="-3.331691"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.009089"
                        y3="-1.875068"
                        z3="-2.165833"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.494941"
                        y3="-0.946491"
                        z3="-1.96577"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.49551"
                        y3="2.548538"
                        z3="0.058371"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.268974"
                        y3="1.17149"
                        z3="-0.652913"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.491237"
                        y3="-2.143025"
                        z3="-0.79869"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.696936"
                        y3="0.650468"
                        z3="1.604704"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.217708"
                        y3="-0.725208"
                        z3="3.60436"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.856409"
                        y3="-2.759965"
                        z3="3.425997"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.142023"
                        y3="-4.947823"
                        z3="2.228211"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.110214"
                        y3="-4.858884"
                        z3="1.682567"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.926391"
                        y3="-7.037154"
                        z3="3.530989"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.319751"
                        y3="-6.924329"
                        z3="3.001383"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.308296"
                        y3="-8.027277"
                        z3="3.933082"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.3213,4.1699,-2.6848;-2.2051,6.0379,-.6134;-2.1726,4.6062,.9947;-4.0344,5.1434,.0603;1.7423,.2884,-1.7726;.8293,1.6675,-.2723;.7875,-3.657,1.1174;4.7484,-.951,-2.3898;-1.7163,.123,-1.4238;-1.783,1.5562,-1.8789;-.5001,.7643,-2.0627;-1.7249,-.2316,.0424;-2.4502,-.8831,-2.2748;-1.9189,2.6617,-.9295;.7136,.994,-1.2638;-2.5703,3.7938,-1.1729;2.8927,.1856,-.9442;-2.7413,4.8934,-.1751;2.6237,-.6557,.2832;3.9182,-.4446,-1.7761;1.8752,-1.8192,.1614;3.1166,-.2588,1.5161;1.5979,-2.5703,1.2924;2.8451,-1.0319,2.6364;2.0793,-2.1828,2.5381;.9674,-4.7803,1.8882;-.168,-5.387,2.4029;2.2265,-5.329,2.0954;-.0402,-6.5609,3.1326;2.3399,-6.4957,2.8372;1.2117,-7.1158,3.3586;-2.3014,1.703,-2.8188;-.3026,.4554,-3.0825;-1.2624,-1.209,.1912;-1.208,.4756,.6858;-2.7555,-.2998,.3934;-2.428,-.6174,-3.3317;-2.0091,-1.8751,-2.1658;-3.4949,-.9465,-1.9658;-1.4955,2.5485,.0584;3.269,1.1715,-.6529;1.4912,-2.143,-.7987;3.6969,.6505,1.6047;3.2177,-.7252,3.6044;1.8564,-2.76,3.426;-1.142,-4.9478,2.2282;3.1102,-4.8589,1.6826;-.9264,-7.0372,3.531;3.3198,-6.9243,3.0014;1.3083,-8.0273,3.9331;</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">1730</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">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3121.7922284177 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.411e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.389 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.329 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.726 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.32129088"
                                 y3="4.16986068"
                                 z3="-2.68478251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.20509404"
                                 y3="6.03788537"
                                 z3="-0.61342227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.17263713"
                                 y3="4.60616197"
                                 z3="0.994678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.03439616"
                                 y3="5.14337517"
                                 z3="0.06026202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.74233813"
                                 y3="0.28843258"
                                 z3="-1.77261949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.82925171"
                                 y3="1.66750069"
                                 z3="-0.27229508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.78745711"
                                 y3="-3.65697292"
                                 z3="1.11742816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.7483813"
                                 y3="-0.95100601"
                                 z3="-2.38976431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.71630846"
                                 y3="0.12296856"
                                 z3="-1.423845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.78301929"
                                 y3="1.55624744"
                                 z3="-1.87894241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.50008669"
                                 y3="0.76428804"
                                 z3="-2.06271046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.72487232"
                                 y3="-0.23157911"
                                 z3="0.04236169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.45017347"
                                 y3="-0.88314881"
                                 z3="-2.27478561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.9188577"
                                 y3="2.66169007"
                                 z3="-0.92950693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.71361317"
                                 y3="0.99398443"
                                 z3="-1.26384223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.57026915"
                                 y3="3.79380836"
                                 z3="-1.17289397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.8927376"
                                 y3="0.1856048"
                                 z3="-0.94418628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.74130142"
                                 y3="4.89342363"
                                 z3="-0.17511143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.62369058"
                                 y3="-0.65565216"
                                 z3="0.28317536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.91818229"
                                 y3="-0.44462983"
                                 z3="-1.7760599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.87516859"
                                 y3="-1.81919971"
                                 z3="0.16137958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.1166041"
                                 y3="-0.25879354"
                                 z3="1.5161468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.59792611"
                                 y3="-2.57034742"
                                 z3="1.29240813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.84510752"
                                 y3="-1.03188975"
                                 z3="2.63641479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.07933953"
                                 y3="-2.18276756"
                                 z3="2.53809376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.96742486"
                                 y3="-4.78034155"
                                 z3="1.88819764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.16799237"
                                 y3="-5.38702847"
                                 z3="2.40286537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.22650204"
                                 y3="-5.32895808"
                                 z3="2.09542087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.04021372"
                                 y3="-6.56093606"
                                 z3="3.13264843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.33986716"
                                 y3="-6.49570074"
                                 z3="2.83721388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.21171103"
                                 y3="-7.11584173"
                                 z3="3.35862607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.30135303"
                                 y3="1.7030386"
                                 z3="-2.81884655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.30258723"
                                 y3="0.45535984"
                                 z3="-3.08250571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.2623564"
                                 y3="-1.2090203"
                                 z3="0.19118683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.20801938"
                                 y3="0.47562874"
                                 z3="0.68585016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.75554286"
                                 y3="-0.29975155"
                                 z3="0.39335994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.4280464"
                                 y3="-0.61735924"
                                 z3="-3.33169107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.00908868"
                                 y3="-1.87506813"
                                 z3="-2.16583298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.49494149"
                                 y3="-0.94649109"
                                 z3="-1.96576995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.49550982"
                                 y3="2.54853796"
                                 z3="0.05837094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.26897429"
                                 y3="1.17148963"
                                 z3="-0.65291291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.49123653"
                                 y3="-2.14302532"
                                 z3="-0.79869007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.69693578"
                                 y3="0.65046772"
                                 z3="1.60470442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.21770833"
                                 y3="-0.72520818"
                                 z3="3.60435998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.85640903"
                                 y3="-2.75996501"
                                 z3="3.42599733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.14202279"
                                 y3="-4.94782266"
                                 z3="2.22821114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.1102136"
                                 y3="-4.85888382"
                                 z3="1.68256725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.92639102"
                                 y3="-7.03715429"
                                 z3="3.53098868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.31975127"
                                 y3="-6.9243293"
                                 z3="3.00138317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.30829593"
                                 y3="-8.02727678"
                                 z3="3.93308171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.3213,4.1699,-2.6848;-2.2051,6.0379,-.6134;-2.1726,4.6062,.9947;-4.0344,5.1434,.0603;1.7423,.2884,-1.7726;.8293,1.6675,-.2723;.7875,-3.657,1.1174;4.7484,-.951,-2.3898;-1.7163,.123,-1.4238;-1.783,1.5562,-1.8789;-.5001,.7643,-2.0627;-1.7249,-.2316,.0424;-2.4502,-.8831,-2.2748;-1.9189,2.6617,-.9295;.7136,.994,-1.2638;-2.5703,3.7938,-1.1729;2.8927,.1856,-.9442;-2.7413,4.8934,-.1751;2.6237,-.6557,.2832;3.9182,-.4446,-1.7761;1.8752,-1.8192,.1614;3.1166,-.2588,1.5161;1.5979,-2.5703,1.2924;2.8451,-1.0319,2.6364;2.0793,-2.1828,2.5381;.9674,-4.7803,1.8882;-.168,-5.387,2.4029;2.2265,-5.329,2.0954;-.0402,-6.5609,3.1326;2.3399,-6.4957,2.8372;1.2117,-7.1158,3.3586;-2.3014,1.703,-2.8188;-.3026,.4554,-3.0825;-1.2624,-1.209,.1912;-1.208,.4756,.6859;-2.7555,-.2998,.3934;-2.428,-.6174,-3.3317;-2.0091,-1.8751,-2.1658;-3.4949,-.9465,-1.9658;-1.4955,2.5485,.0584;3.269,1.1715,-.6529;1.4912,-2.143,-.7987;3.6969,.6505,1.6047;3.2177,-.7252,3.6044;1.8564,-2.76,3.426;-1.142,-4.9478,2.2282;3.1102,-4.8589,1.6826;-.9264,-7.0372,3.531;3.3198,-6.9243,3.0014;1.3083,-8.0273,3.9331;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.321291"
                        y3="4.169861"
                        z3="-2.684783"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.205094"
                        y3="6.037885"
                        z3="-0.613422"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.172637"
                        y3="4.606162"
                        z3="0.994678"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.034396"
                        y3="5.143375"
                        z3="0.060262"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.742338"
                        y3="0.288433"
                        z3="-1.772619"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.829252"
                        y3="1.667501"
                        z3="-0.272295"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.787457"
                        y3="-3.656973"
                        z3="1.117428"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.748381"
                        y3="-0.951006"
                        z3="-2.389764"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.716308"
                        y3="0.122969"
                        z3="-1.423845"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.783019"
                        y3="1.556247"
                        z3="-1.878942"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.500087"
                        y3="0.764288"
                        z3="-2.06271"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.724872"
                        y3="-0.231579"
                        z3="0.042362"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.450173"
                        y3="-0.883149"
                        z3="-2.274786"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.918858"
                        y3="2.66169"
                        z3="-0.929507"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.713613"
                        y3="0.993984"
                        z3="-1.263842"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.570269"
                        y3="3.793808"
                        z3="-1.172894"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.892738"
                        y3="0.185605"
                        z3="-0.944186"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.741301"
                        y3="4.893424"
                        z3="-0.175111"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.623691"
                        y3="-0.655652"
                        z3="0.283175"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.918182"
                        y3="-0.44463"
                        z3="-1.77606"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.875169"
                        y3="-1.8192"
                        z3="0.16138"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.116604"
                        y3="-0.258794"
                        z3="1.516147"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.597926"
                        y3="-2.570347"
                        z3="1.292408"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.845108"
                        y3="-1.03189"
                        z3="2.636415"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.07934"
                        y3="-2.182768"
                        z3="2.538094"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.967425"
                        y3="-4.780342"
                        z3="1.888198"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.167992"
                        y3="-5.387028"
                        z3="2.402865"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.226502"
                        y3="-5.328958"
                        z3="2.095421"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.040214"
                        y3="-6.560936"
                        z3="3.132648"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.339867"
                        y3="-6.495701"
                        z3="2.837214"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.211711"
                        y3="-7.115842"
                        z3="3.358626"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.301353"
                        y3="1.703039"
                        z3="-2.818847"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.302587"
                        y3="0.45536"
                        z3="-3.082506"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.262356"
                        y3="-1.20902"
                        z3="0.191187"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.208019"
                        y3="0.475629"
                        z3="0.68585"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.755543"
                        y3="-0.299752"
                        z3="0.39336"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.428046"
                        y3="-0.617359"
                        z3="-3.331691"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.009089"
                        y3="-1.875068"
                        z3="-2.165833"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.494941"
                        y3="-0.946491"
                        z3="-1.96577"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.49551"
                        y3="2.548538"
                        z3="0.058371"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.268974"
                        y3="1.17149"
                        z3="-0.652913"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.491237"
                        y3="-2.143025"
                        z3="-0.79869"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.696936"
                        y3="0.650468"
                        z3="1.604704"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.217708"
                        y3="-0.725208"
                        z3="3.60436"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.856409"
                        y3="-2.759965"
                        z3="3.425997"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.142023"
                        y3="-4.947823"
                        z3="2.228211"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.110214"
                        y3="-4.858884"
                        z3="1.682567"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.926391"
                        y3="-7.037154"
                        z3="3.530989"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.319751"
                        y3="-6.924329"
                        z3="3.001383"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.308296"
                        y3="-8.027277"
                        z3="3.933082"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.3213,4.1699,-2.6848;-2.2051,6.0379,-.6134;-2.1726,4.6062,.9947;-4.0344,5.1434,.0603;1.7423,.2884,-1.7726;.8293,1.6675,-.2723;.7875,-3.657,1.1174;4.7484,-.951,-2.3898;-1.7163,.123,-1.4238;-1.783,1.5562,-1.8789;-.5001,.7643,-2.0627;-1.7249,-.2316,.0424;-2.4502,-.8831,-2.2748;-1.9189,2.6617,-.9295;.7136,.994,-1.2638;-2.5703,3.7938,-1.1729;2.8927,.1856,-.9442;-2.7413,4.8934,-.1751;2.6237,-.6557,.2832;3.9182,-.4446,-1.7761;1.8752,-1.8192,.1614;3.1166,-.2588,1.5161;1.5979,-2.5703,1.2924;2.8451,-1.0319,2.6364;2.0793,-2.1828,2.5381;.9674,-4.7803,1.8882;-.168,-5.387,2.4029;2.2265,-5.329,2.0954;-.0402,-6.5609,3.1326;2.3399,-6.4957,2.8372;1.2117,-7.1158,3.3586;-2.3014,1.703,-2.8188;-.3026,.4554,-3.0825;-1.2624,-1.209,.1912;-1.208,.4756,.6858;-2.7555,-.2998,.3934;-2.428,-.6174,-3.3317;-2.0091,-1.8751,-2.1658;-3.4949,-.9465,-1.9658;-1.4955,2.5485,.0584;3.269,1.1715,-.6529;1.4912,-2.143,-.7987;3.6969,.6505,1.6047;3.2177,-.7252,3.6044;1.8564,-2.76,3.426;-1.142,-4.9478,2.2282;3.1102,-4.8589,1.6826;-.9264,-7.0372,3.531;3.3198,-6.9243,3.0014;1.3083,-8.0273,3.9331;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2921</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2968.4353</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1671.7872</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.17243616</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3121.79222842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5049.96466457</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8850.51281429</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3800.54814971</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03686617</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.78098017</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.60854401</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341583</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000048195720</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000048195720</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000096391440</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.113970076058</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1238">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                            dictRef="cc:energy"
                            size="1238"
                            units="nonsi:electronvolt">-2765.6158 -675.6507 -675.5093 -675.5052 -525.2480 -524.6653 -523.5071 -392.9710 -286.8447 -283.8210 -282.8440 -281.7960 -281.7209 -281.5352 -281.3240 -280.6878 -280.6641 -280.5318 -280.4194 -280.4105 -279.9780 -279.9536 -279.9122 -279.8704 -279.8258 -279.8169 -279.7800 -279.7425 -279.6484 -279.3035 -279.2700 -260.8846 -199.7244 -199.4808 -199.4753 -39.4323 -36.9368 -36.8048 -34.2080 -32.9705 -31.6499 -28.4902 -27.9970 -27.4937 -27.1929 -26.6647 -25.3916 -24.6154 -24.2422 -23.7044 -23.6019 -23.4112 -23.0885 -22.8204 -21.9966 -21.3735 -20.5706 -20.4308 -20.0466 -19.7119 -19.4637 -19.3967 -19.0705 -18.6545 -18.1920 -17.9766 -17.8741 -17.4707 -17.1067 -16.9169 -16.4218 -16.1801 -16.1305 -16.0131 -15.9599 -15.8389 -15.7284 -15.6772 -15.1320 -15.0019 -14.9620 -14.8168 -14.6588 -14.6086 -14.3979 -14.2985 -14.2698 -14.1299 -14.0653 -13.9750 -13.7531 -13.5229 -13.4195 -13.3540 -13.0709 -13.0298 -12.9961 -12.8952 -12.8355 -12.5819 -12.5481 -12.4131 -12.3744 -12.0195 -11.9834 -11.7404 -11.5372 -11.5214 -11.4214 -10.8133 -10.3764 -9.6671 -9.4783 -9.4119 -9.3250 -8.5396 0.9365 1.1755 1.4199 1.6548 1.9065 2.0769 2.5128 2.9223 2.9789 3.2308 3.6498 3.8518 4.0428 4.0684 4.2349 4.4630 4.5516 4.7299 4.8194 4.9462 4.9817 5.1026 5.2515 5.3176 5.4854 5.6164 5.7918 5.8905 5.9872 6.0725 6.1746 6.2393 6.3351 6.3917 6.4705 6.6069 6.6932 6.8119 6.8579 6.9512 7.1550 7.1838 7.3843 7.4631 7.5851 7.6273 7.7133 7.7236 7.9360 7.9752 8.0313 8.1751 8.1780 8.2415 8.3539 8.3713 8.5695 8.6578 8.8129 8.8891 8.9561 8.9677 9.0669 9.2091 9.2309 9.3694 9.3864 9.4934 9.5065 9.6486 9.7447 9.8080 10.1209 10.1367 10.3026 10.4479 10.5592 10.6299 10.8254 10.9504 11.0141 11.0962 11.1600 11.2941 11.3648 11.4867 11.5992 11.6457 11.7495 11.7785 11.8602 11.8894 11.9992 12.0562 12.2215 12.3945 12.4175 12.5604 12.6156 12.7355 12.8581 12.9083 12.9318 13.1298 13.1847 13.1921 13.2795 13.4691 13.5443 13.6599 13.7429 13.8213 13.8432 13.9029 13.9822 14.0265 14.1102 14.2417 14.3625 14.4976 14.5433 14.6714 14.7527 14.7987 14.9227 15.0099 15.0643 15.2117 15.3325 15.3683 15.4407 15.4573 15.6012 15.6587 15.7604 15.9541 15.9796 16.0919 16.2639 16.3578 16.3984 16.4696 16.5252 16.6474 16.7208 16.8265 16.8516 16.8969 16.9690 17.1119 17.2044 17.3169 17.5840 17.6418 17.8632 18.0156 18.1048 18.3120 18.4009 18.5595 18.6722 18.7045 18.8934 19.0220 19.1131 19.3891 19.5143 19.6723 19.9416 20.0012 20.0682 20.1852 20.3223 20.4197 20.4558 20.6371 20.7261 20.7718 20.8547 21.0689 21.1166 21.2567 21.3454 21.5159 21.5841 21.7733 21.8401 21.8842 22.0318 22.1250 22.2694 22.3297 22.6024 22.6552 22.9170 22.9858 23.0772 23.2232 23.3255 23.5246 23.6073 23.6552 23.8251 23.9031 24.0402 24.1080 24.1656 24.3054 24.5907 24.6458 24.7946 24.8902 24.9772 25.0637 25.1951 25.3204 25.3612 25.5350 25.7620 25.9849 26.0049 26.2719 26.3702 26.5775 26.7908 26.9965 27.0680 27.1288 27.2083 27.2278 27.5528 27.7021 27.7970 27.8087 27.9127 28.0528 28.0837 28.3558 28.3951 28.6109 28.7100 28.9228 28.9553 29.0217 29.2745 29.2775 29.4593 29.5873 29.6433 29.8515 29.9661 30.0378 30.1745 30.2789 30.4598 30.6280 30.8322 30.8530 30.9993 31.2268 31.3923 31.5773 31.7779 31.8194 31.8725 32.0868 32.0947 32.3851 32.4094 32.5707 32.6804 32.8085 32.8534 33.0408 33.1458 33.2711 33.4499 33.5559 33.5850 33.7312 33.8271 34.1246 34.2568 34.3505 34.5398 34.6522 34.7647 34.9382 34.9718 35.0387 35.1296 35.3778 35.5301 35.7323 35.8457 35.9458 36.1890 36.3750 36.5032 36.5560 36.5891 36.8190 36.9963 37.0823 37.3341 37.3523 37.5064 37.6126 37.7652 37.8364 37.8906 37.9958 38.2004 38.2292 38.4577 38.6215 38.6817 38.7854 38.8287 39.0520 39.1135 39.2404 39.3656 39.3869 39.5080 39.5864 39.8028 39.9724 40.0248 40.2800 40.5584 40.5648 40.6462 40.7299 40.9357 41.0880 41.2420 41.3829 41.8072 41.9641 42.0363 42.1866 42.2939 42.4313 42.6276 42.6654 42.7193 42.9830 43.1694 43.2367 43.3818 43.6077 43.6975 43.7929 43.8458 43.9028 44.1334 44.3090 44.3856 44.4651 44.6253 44.7169 44.8547 45.0402 45.2886 45.5063 45.5952 45.6917 45.8758 45.9818 46.0576 46.2012 46.2345 46.5503 46.7012 46.9661 47.0124 47.1699 47.3058 47.3869 47.4374 47.6547 47.7702 48.0334 48.0823 48.1491 48.2315 48.5098 48.6328 48.7981 48.9374 49.3259 49.4160 49.8410 49.9199 50.0463 50.1727 50.4059 50.6406 50.7129 50.9079 50.9987 51.1637 51.3820 51.5445 51.6038 51.9020 51.9580 52.1532 52.3707 52.4602 52.5715 52.7201 52.9049 53.0418 53.2275 53.4542 53.5010 53.6050 53.8377 54.1448 54.4232 54.6399 54.9611 55.1201 55.2489 55.3822 55.7109 55.7859 55.9564 56.1132 56.3066 56.3591 56.5947 56.7824 56.9177 57.0346 57.1668 57.4270 57.5019 57.9253 58.0143 58.2142 58.4542 58.7490 58.8145 59.0912 59.3510 59.4837 59.5572 59.7233 59.8184 59.9971 60.2067 60.3801 60.4590 60.9204 60.9879 61.0812 61.3642 61.6757 62.0731 62.2587 62.4313 62.5349 63.0810 63.2737 63.5376 63.6759 63.7466 63.8491 63.9130 64.1980 64.3556 64.5658 64.6374 64.7339 64.9205 64.9762 65.2874 65.4442 65.5944 65.8442 65.9224 66.0885 66.3064 66.6228 66.6808 66.7769 67.0115 67.1801 67.2014 67.3754 67.4181 67.4550 67.8920 67.9670 68.2213 68.5519 68.7993 69.1652 69.2884 69.6704 69.8299 70.1449 70.3110 70.6210 71.0590 71.2182 71.4157 71.6039 71.8955 72.0784 72.1588 72.4156 72.7040 72.8521 72.9293 73.2230 73.4628 73.5888 73.8020 73.8304 74.3330 74.5272 74.6138 74.6336 74.8784 75.0066 75.0360 75.5792 75.6626 75.6981 75.9803 76.2545 76.3569 76.5057 76.7605 76.8417 76.9545 77.1883 77.3359 77.5274 77.6440 77.9682 78.1384 78.2197 78.3932 78.4929 78.5217 78.7412 78.8211 78.9853 79.0674 79.1475 79.2687 79.4941 79.5767 79.6890 79.7660 79.9720 80.0467 80.0934 80.2056 80.2813 80.5060 80.6627 80.7188 80.8722 80.9744 81.2281 81.5682 81.7310 81.7748 81.9459 82.1762 82.2962 82.3752 82.4957 82.7334 82.8306 82.8675 83.0329 83.1042 83.2030 83.3712 83.5896 83.8718 83.9722 84.0963 84.2071 84.3417 84.5159 84.5319 84.6420 84.7897 84.9091 84.9704 85.1341 85.2241 85.2470 85.5067 85.5337 85.6662 85.6772 85.8508 85.9074 86.0336 86.1477 86.2327 86.3738 86.5201 86.6175 86.8059 86.8907 87.0119 87.0938 87.1693 87.4812 87.4971 87.6615 87.8350 87.9039 87.9786 87.9967 88.1872 88.3952 88.5488 88.7123 88.8221 88.9135 88.9321 89.0997 89.1653 89.2371 89.3077 89.3943 89.4980 89.6312 89.6831 89.8174 90.0130 90.0914 90.2270 90.2583 90.3085 90.5175 90.7228 90.8451 90.9671 91.1376 91.2197 91.4441 91.5914 91.6848 91.9801 92.1331 92.4569 92.4873 92.5417 92.6564 92.8005 92.8865 92.9945 93.0346 93.1726 93.2945 93.3578 93.5208 93.5531 93.6473 93.7114 93.7990 94.0678 94.1482 94.2242 94.3237 94.5896 94.6529 94.8067 94.9739 95.0669 95.1154 95.2176 95.3308 95.5155 95.6820 95.7627 95.8063 95.9596 96.1037 96.3920 96.6208 96.7229 96.8495 96.9926 97.0961 97.2236 97.3122 97.5328 97.5962 97.6341 97.7895 97.9252 98.0791 98.1852 98.3187 98.4285 98.7421 98.8007 99.0646 99.1297 99.2019 99.5725 99.6010 99.6838 99.8403 99.9225 100.1520 100.2973 100.5159 100.5907 100.7424 101.0071 101.2568 101.3896 101.6416 101.8197 101.9477 101.9915 102.4967 102.6047 102.9293 103.0927 103.1882 103.5985 103.7814 103.9882 104.0838 104.2853 104.4179 104.4928 104.7973 104.9567 105.0928 105.3449 105.4265 105.5496 105.6681 105.6743 105.7768 105.9147 106.0089 106.1404 106.3077 106.4462 106.5853 106.6918 106.8398 107.0174 107.1316 107.3399 107.3982 107.5701 107.5800 107.7646 107.9936 108.0396 108.2034 108.3398 108.5220 108.7347 109.0261 109.0663 109.2630 109.4399 109.4695 109.5736 109.7300 109.8326 110.0516 110.2081 110.2456 110.2706 110.4603 110.5385 110.7031 110.8332 110.9501 111.0769 111.1978 111.3632 111.6084 111.7980 111.9474 112.1741 112.2755 112.5772 112.7877 112.8318 112.9585 113.0217 113.2327 113.3880 113.5443 113.7197 114.0343 114.3724 114.4620 114.5041 114.7378 114.8662 115.1172 115.1274 115.3274 115.3549 115.7274 115.8058 116.0289 116.1256 116.2928 116.4852 116.5624 116.6756 116.9517 117.0742 117.2389 117.2933 117.4574 117.5120 117.8745 117.9573 118.0681 118.1513 118.2790 118.3902 118.4802 118.5677 118.6628 118.8048 118.9826 119.0501 119.2781 119.4090 119.7126 119.7871 119.9009 120.2186 120.3376 120.4321 120.6830 120.7479 120.9227 121.0758 121.3842 121.7697 121.8354 121.9215 121.9493 122.0534 122.4589 122.5799 123.0549 123.1722 123.2660 123.6430 123.8614 123.9354 124.0774 124.5699 125.1634 125.2316 125.5201 125.6712 126.0866 126.2475 126.4082 126.5523 126.7157 126.9123 127.0177 127.6645 128.0663 128.1757 128.3488 128.7369 129.0112 129.1716 129.4033 129.5692 129.8216 129.8492 129.9377 130.3127 130.4066 130.5053 130.6777 130.7485 130.8412 131.2202 131.5062 131.8796 131.9803 132.1367 132.4416 132.5757 132.7379 132.9169 133.0314 133.3115 133.5763 133.9008 134.2314 134.4871 134.7395 134.8124 134.8720 135.1716 135.7005 135.8360 136.0485 136.4682 136.9022 137.0306 137.2670 137.6698 137.8158 138.0975 138.1843 138.5303 138.7854 138.8356 139.3507 139.8354 139.9243 140.1044 140.3885 140.7183 141.2924 141.3289 141.6963 142.1184 142.3828 142.7272 142.9334 143.2840 143.4622 144.0062 144.3097 144.3784 144.4095 144.6608 145.0731 145.3300 145.4029 145.7462 146.0875 146.2936 146.3475 146.4208 146.7012 146.8337 147.3289 147.3737 147.5608 147.7790 147.9194 148.1876 148.2662 148.4228 148.9528 148.9986 149.6846 150.0505 150.1891 150.2524 150.6835 150.8086 151.4122 151.4826 151.7914 152.1419 152.1941 152.5288 152.6661 153.3874 153.8498 153.9842 154.7437 154.8544 155.2726 155.4858 155.9974 156.4697 156.6267 157.1876 157.4441 157.5712 158.2548 158.3631 158.7747 159.3989 159.6473 159.6887 159.7845 160.5604 160.7180 160.9983 161.4967 161.7075 162.4260 162.7318 164.2024 164.5258 164.6201 165.9801 166.9134 167.8689 169.2200 169.7708 172.1343 172.2207 172.6691 173.1010 174.1882 175.5672 177.7104 178.3141 178.9101 180.6316 182.5316 185.2754 186.6224 187.2873 187.3625 187.5228 188.3723 188.4875 188.7194 188.7897 188.8710 188.8763 189.0641 189.3473 189.3707 189.7814 191.9679 192.0174 192.2281 192.3007 192.9568 193.3777 194.3637 195.0010 195.6753 196.3481 196.5823 199.0835 202.2134 202.8396 202.8522 204.0509 204.6184 206.4385 206.7422 206.9703 209.1361 209.4677 221.8952 223.4139 223.5671 226.9553 227.6824 228.4608 228.5333 229.1569 232.5015 233.2130 235.0055 238.6621 240.7606 241.4795 244.2116 245.5815 246.9084 247.3678 249.7982 251.3360 294.8955 297.8973 312.3537 615.8278 618.2460 621.5185 625.0743 625.8430 631.0840 631.3331 632.0180 632.4300 633.8766 634.3520 635.1725 636.6172 636.7042 636.8059 637.6414 638.8548 642.1210 642.5681 648.1548 651.1060 657.3838 658.0297 707.9572 876.1287 1201.1988 1213.0046 1215.4334 1556.8590 1559.0386 1560.9534</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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.075522 -0.175164 -0.171429 -0.175604 -0.284550 -0.448591 -0.341781 -0.100315 0.085552 0.035109 -0.050591 -0.281140 -0.254198 -0.154900 0.359683 -0.084789 0.433079 0.511029 0.038593 -0.226511 -0.285037 -0.207959 0.281195 -0.126841 -0.182821 0.261715 -0.240053 -0.179117 -0.132816 -0.156639 -0.176494 0.096314 0.109813 0.098533 0.099213 0.113335 0.092583 0.097348 0.098579 0.143615 0.146273 0.140137 0.150580 0.163700 0.161361 0.150239 0.159678 0.160925 0.162848 0.161831</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0755 9.1752 9.1714 9.1756 8.2845 8.4486 8.3418 7.1003 5.9144 5.9649 6.0506 6.2811 6.2542 6.1549 5.6403 6.0848 5.5669 5.4890 5.9614 6.2265 6.2850 6.2080 5.7188 6.1268 6.1828 5.7383 6.2401 6.1791 6.1328 6.1566 6.1765 0.9037 0.8902 0.9015 0.9008 0.8867 0.9074 0.9027 0.9014 0.8564 0.8537 0.8599 0.8494 0.8363 0.8386 0.8498 0.8403 0.8391 0.8372 0.8382</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0755 -0.1752 -0.1714 -0.1756 -0.2845 -0.4486 -0.3418 -0.1003 0.0856 0.0351 -0.0506 -0.2811 -0.2542 -0.1549 0.3597 -0.0848 0.4331 0.5110 0.0386 -0.2265 -0.2850 -0.2080 0.2812 -0.1268 -0.1828 0.2617 -0.2401 -0.1791 -0.1328 -0.1566 -0.1765 0.0963 0.1098 0.0985 0.0992 0.1133 0.0926 0.0973 0.0986 0.1436 0.1463 0.1401 0.1506 0.1637 0.1614 0.1502 0.1597 0.1609 0.1628 0.1618</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2597 1.1229 1.1325 1.1223 2.1208 2.0437 2.0332 3.1100 3.7968 3.8054 3.8556 3.9029 3.9014 3.8532 4.1671 4.0029 3.6927 4.4853 3.5757 4.0866 4.0347 3.9872 3.6934 3.8975 3.9261 3.7036 3.9987 3.9027 3.8868 3.8907 3.8892 1.0281 1.0258 1.0017 1.0119 1.0011 1.0050 1.0027 1.0013 1.0270 1.0147 1.0268 1.0009 0.9892 0.9938 1.0054 0.9962 0.9886 0.9892 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2597 1.1229 1.1325 1.1223 2.1208 2.0437 2.0332 3.1100 3.7968 3.8054 3.8556 3.9029 3.9014 3.8532 4.1671 4.0029 3.6927 4.4853 3.5757 4.0866 4.0347 3.9872 3.6934 3.8975 3.9261 3.7036 3.9987 3.9027 3.8868 3.8907 3.8892 1.0281 1.0258 1.0017 1.0119 1.0011 1.0050 1.0027 1.0013 1.0270 1.0147 1.0268 1.0009 0.9892 0.9938 1.0054 0.9962 0.9886 0.9892 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -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="52">1.1333 1.1308 1.1286 1.1298 1.1434 0.8464 1.8681 0.9035 0.9289 3.0531 0.9165 0.8716 0.9474 0.9431 0.9046 0.9740 1.0093 1.0088 1.0198 0.9888 0.9905 0.9856 0.9844 0.9901 0.9909 1.8350 0.9484 1.0177 0.8872 0.9340 0.9786 1.3344 1.3733 1.4090 0.9995 1.4303 0.9881 1.3650 1.4240 0.9777 0.9644 1.3881 1.3539 1.4273 0.9838 1.4167 0.9740 1.4051 0.9788 1.4090 0.9771 0.9815</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026074324</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.198510480802</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.20249 -14.83080 -0.62831 -53.49449 51.64211 -1.85238 12.16368 -11.10400 1.05968</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.22464</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.65457</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
