<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl 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 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="47">1 1 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 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="-3.221829"
                        y3="-0.620745"
                        z3="2.185277"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.900314"
                        y3="-1.069148"
                        z3="-0.118264"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.254836"
                        y3="-3.03278"
                        z3="0.989722"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.249742"
                        y3="2.093458"
                        z3="-1.219732"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.942064"
                        y3="2.189308"
                        z3="0.990343"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.792868"
                        y3="-2.798229"
                        z3="0.11551"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.669298"
                        y3="3.979089"
                        z3="0.259604"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.921702"
                        y3="3.189348"
                        z3="0.198042"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.987519"
                        y3="1.71811"
                        z3="0.477316"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.944944"
                        y3="2.254964"
                        z3="-0.492893"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.466986"
                        y3="4.097816"
                        z3="1.31467"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.948585"
                        y3="3.835966"
                        z3="-0.700488"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.055907"
                        y3="0.867918"
                        z3="-0.060035"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.472571"
                        y3="2.180495"
                        z3="-0.119327"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.636252"
                        y3="-0.134388"
                        z3="0.586575"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.642262"
                        y3="1.946546"
                        z3="-1.032706"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.055634"
                        y3="0.614347"
                        z3="-0.431398"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.19091"
                        y3="3.080706"
                        z3="-0.275881"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.175621"
                        y3="-0.461673"
                        z3="-0.44685"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.34341"
                        y3="0.454678"
                        z3="0.057109"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.579915"
                        y3="-1.695111"
                        z3="0.041395"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.755315"
                        y3="-0.780075"
                        z3="0.538142"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.876037"
                        y3="-1.835945"
                        z3="0.52566"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.558611"
                        y3="-2.800575"
                        z3="-0.502107"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.461274"
                        y3="-2.762542"
                        z3="-1.885371"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.568196"
                        y3="-2.900583"
                        z3="0.295934"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.794257"
                        y3="-2.819076"
                        z3="-2.472659"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.816882"
                        y3="-2.976155"
                        z3="-0.306351"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.93488"
                        y3="-2.925869"
                        z3="-1.687567"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.593897"
                        y3="1.427309"
                        z3="1.444648"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.143169"
                        y3="2.084934"
                        z3="-1.54457"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.343183"
                        y3="4.498482"
                        z3="1.826994"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.856812"
                        y3="3.595565"
                        z3="2.060509"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.901154"
                        y3="4.9434"
                        z3="0.920625"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.56924"
                        y3="4.788847"
                        z3="-1.071642"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.20677"
                        y3="3.228804"
                        z3="-1.566898"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.864968"
                        y3="4.037704"
                        z3="-0.143823"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.40694"
                        y3="1.067837"
                        z3="-1.065558"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.06167"
                        y3="2.023119"
                        z3="-2.040179"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.173142"
                        y3="-0.357168"
                        z3="-0.839279"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.0450"
                        y3="1.278454"
                        z3="0.066643"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.757867"
                        y3="-0.918375"
                        z3="0.920443"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.351543"
                        y3="-2.689967"
                        z3="-2.497121"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.471797"
                        y3="-2.930762"
                        z3="1.37358"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.877029"
                        y3="-2.785319"
                        z3="-3.550813"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.698774"
                        y3="-3.075373"
                        z3="0.310946"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.910486"
                        y3="-2.975079"
                        z3="-2.151999"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.2218,-.6207,2.1853;-4.9003,-1.0691,-.1183;4.2548,-3.0328,.9897;1.2497,2.0935,-1.2197;.9421,2.1893,.9903;1.7929,-2.7982,.1155;3.6693,3.9791,.2596;-1.9217,3.1893,.198;-1.9875,1.7181,.4773;-.9449,2.255,-.4929;-1.467,4.0978,1.3147;-2.9486,3.836,-.7005;-3.0559,.8679,-.06;.4726,2.1805,-.1193;-3.6363,-.1344,.5866;2.6423,1.9465,-1.0327;3.0556,.6143,-.4314;3.1909,3.0807,-.2759;2.1756,-.4617,-.4469;4.3434,.4547,.0571;2.5799,-1.6951,.0414;4.7553,-.7801,.5381;3.876,-1.8359,.5257;.5586,-2.8006,-.5021;.4613,-2.7625,-1.8854;-.5682,-2.9006,.2959;-.7943,-2.8191,-2.4727;-1.8169,-2.9762,-.3064;-1.9349,-2.9259,-1.6876;-1.5939,1.4273,1.4446;-1.1432,2.0849,-1.5446;-2.3432,4.4985,1.827;-.8568,3.5956,2.0605;-.9012,4.9434,.9206;-2.5692,4.7888,-1.0716;-3.2068,3.2288,-1.5669;-3.865,4.0377,-.1438;-3.4069,1.0678,-1.0656;3.0617,2.0231,-2.0402;1.1731,-.3572,-.8393;5.045,1.2785,.0666;5.7579,-.9184,.9204;1.3515,-2.69,-2.4971;-.4718,-2.9308,1.3736;-.877,-2.7853,-3.5508;-2.6988,-3.0754,.3109;-2.9105,-2.9751,-2.152;</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">1623</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3094.9834772735 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">7.257e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.469 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">0.332 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.812 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="-3.22182884"
                                 y3="-0.62074539"
                                 z3="2.18527708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.90031401"
                                 y3="-1.06914779"
                                 z3="-0.11826393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.25483644"
                                 y3="-3.03278028"
                                 z3="0.9897218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.24974216"
                                 y3="2.09345816"
                                 z3="-1.21973225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.94206409"
                                 y3="2.18930778"
                                 z3="0.99034346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.792868"
                                 y3="-2.79822943"
                                 z3="0.11550976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.66929818"
                                 y3="3.97908909"
                                 z3="0.25960383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.92170201"
                                 y3="3.18934805"
                                 z3="0.19804235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.98751861"
                                 y3="1.71811036"
                                 z3="0.47731586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.94494423"
                                 y3="2.25496445"
                                 z3="-0.49289292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.46698599"
                                 y3="4.09781589"
                                 z3="1.31466991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.94858481"
                                 y3="3.83596639"
                                 z3="-0.70048821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.05590722"
                                 y3="0.86791792"
                                 z3="-0.06003509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.47257141"
                                 y3="2.18049548"
                                 z3="-0.11932674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.63625241"
                                 y3="-0.13438828"
                                 z3="0.58657535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.6422617"
                                 y3="1.94654604"
                                 z3="-1.03270573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.05563445"
                                 y3="0.61434715"
                                 z3="-0.4313983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.19091001"
                                 y3="3.08070613"
                                 z3="-0.27588066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.17562101"
                                 y3="-0.46167337"
                                 z3="-0.4468502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.34340989"
                                 y3="0.45467821"
                                 z3="0.05710899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.5799149"
                                 y3="-1.69511121"
                                 z3="0.04139514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.75531516"
                                 y3="-0.78007512"
                                 z3="0.53814186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.87603713"
                                 y3="-1.83594452"
                                 z3="0.52565985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.55861087"
                                 y3="-2.80057492"
                                 z3="-0.50210678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.46127445"
                                 y3="-2.7625421"
                                 z3="-1.88537138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.56819628"
                                 y3="-2.90058255"
                                 z3="0.29593403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.79425743"
                                 y3="-2.8190759"
                                 z3="-2.47265873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.8168821"
                                 y3="-2.97615517"
                                 z3="-0.30635069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.93488013"
                                 y3="-2.92586936"
                                 z3="-1.68756736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.59389657"
                                 y3="1.42730859"
                                 z3="1.44464776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.14316921"
                                 y3="2.0849345"
                                 z3="-1.54456987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.34318325"
                                 y3="4.49848246"
                                 z3="1.82699396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.8568124"
                                 y3="3.59556492"
                                 z3="2.06050853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.90115398"
                                 y3="4.94339961"
                                 z3="0.92062516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.56923988"
                                 y3="4.78884672"
                                 z3="-1.07164238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.20676985"
                                 y3="3.22880395"
                                 z3="-1.56689819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.86496793"
                                 y3="4.03770449"
                                 z3="-0.1438231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.40693987"
                                 y3="1.06783719"
                                 z3="-1.06555789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.06166986"
                                 y3="2.02311879"
                                 z3="-2.04017945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.17314206"
                                 y3="-0.35716767"
                                 z3="-0.83927924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.04500016"
                                 y3="1.27845426"
                                 z3="0.06664274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.7578672"
                                 y3="-0.91837511"
                                 z3="0.92044272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.35154254"
                                 y3="-2.68996659"
                                 z3="-2.49712121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.4717969"
                                 y3="-2.93076185"
                                 z3="1.37357979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.87702862"
                                 y3="-2.78531863"
                                 z3="-3.55081347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.69877423"
                                 y3="-3.07537317"
                                 z3="0.31094612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.91048575"
                                 y3="-2.97507852"
                                 z3="-2.15199928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.2218,-.6207,2.1853;-4.9003,-1.0691,-.1183;4.2548,-3.0328,.9897;1.2497,2.0935,-1.2197;.9421,2.1893,.9903;1.7929,-2.7982,.1155;3.6693,3.9791,.2596;-1.9217,3.1893,.198;-1.9875,1.7181,.4773;-.9449,2.255,-.4929;-1.467,4.0978,1.3147;-2.9486,3.836,-.7005;-3.0559,.8679,-.06;.4726,2.1805,-.1193;-3.6363,-.1344,.5866;2.6423,1.9465,-1.0327;3.0556,.6143,-.4314;3.1909,3.0807,-.2759;2.1756,-.4617,-.4469;4.3434,.4547,.0571;2.5799,-1.6951,.0414;4.7553,-.7801,.5381;3.876,-1.8359,.5257;.5586,-2.8006,-.5021;.4613,-2.7625,-1.8854;-.5682,-2.9006,.2959;-.7943,-2.8191,-2.4727;-1.8169,-2.9762,-.3064;-1.9349,-2.9259,-1.6876;-1.5939,1.4273,1.4446;-1.1432,2.0849,-1.5446;-2.3432,4.4985,1.827;-.8568,3.5956,2.0605;-.9012,4.9434,.9206;-2.5692,4.7888,-1.0716;-3.2068,3.2288,-1.5669;-3.865,4.0377,-.1438;-3.4069,1.0678,-1.0656;3.0617,2.0231,-2.0402;1.1731,-.3572,-.8393;5.045,1.2785,.0666;5.7579,-.9184,.9204;1.3515,-2.69,-2.4971;-.4718,-2.9308,1.3736;-.877,-2.7853,-3.5508;-2.6988,-3.0754,.3109;-2.9105,-2.9751,-2.152;</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="-3.221829"
                        y3="-0.620745"
                        z3="2.185277"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.900314"
                        y3="-1.069148"
                        z3="-0.118264"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.254836"
                        y3="-3.03278"
                        z3="0.989722"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.249742"
                        y3="2.093458"
                        z3="-1.219732"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.942064"
                        y3="2.189308"
                        z3="0.990343"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.792868"
                        y3="-2.798229"
                        z3="0.11551"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.669298"
                        y3="3.979089"
                        z3="0.259604"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.921702"
                        y3="3.189348"
                        z3="0.198042"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.987519"
                        y3="1.71811"
                        z3="0.477316"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.944944"
                        y3="2.254964"
                        z3="-0.492893"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.466986"
                        y3="4.097816"
                        z3="1.31467"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.948585"
                        y3="3.835966"
                        z3="-0.700488"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.055907"
                        y3="0.867918"
                        z3="-0.060035"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.472571"
                        y3="2.180495"
                        z3="-0.119327"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.636252"
                        y3="-0.134388"
                        z3="0.586575"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.642262"
                        y3="1.946546"
                        z3="-1.032706"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.055634"
                        y3="0.614347"
                        z3="-0.431398"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.19091"
                        y3="3.080706"
                        z3="-0.275881"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.175621"
                        y3="-0.461673"
                        z3="-0.44685"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.34341"
                        y3="0.454678"
                        z3="0.057109"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.579915"
                        y3="-1.695111"
                        z3="0.041395"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.755315"
                        y3="-0.780075"
                        z3="0.538142"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.876037"
                        y3="-1.835945"
                        z3="0.52566"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.558611"
                        y3="-2.800575"
                        z3="-0.502107"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.461274"
                        y3="-2.762542"
                        z3="-1.885371"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.568196"
                        y3="-2.900583"
                        z3="0.295934"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.794257"
                        y3="-2.819076"
                        z3="-2.472659"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.816882"
                        y3="-2.976155"
                        z3="-0.306351"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.93488"
                        y3="-2.925869"
                        z3="-1.687567"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.593897"
                        y3="1.427309"
                        z3="1.444648"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.143169"
                        y3="2.084934"
                        z3="-1.54457"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.343183"
                        y3="4.498482"
                        z3="1.826994"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.856812"
                        y3="3.595565"
                        z3="2.060509"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.901154"
                        y3="4.9434"
                        z3="0.920625"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.56924"
                        y3="4.788847"
                        z3="-1.071642"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.20677"
                        y3="3.228804"
                        z3="-1.566898"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.864968"
                        y3="4.037704"
                        z3="-0.143823"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.40694"
                        y3="1.067837"
                        z3="-1.065558"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.06167"
                        y3="2.023119"
                        z3="-2.040179"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.173142"
                        y3="-0.357168"
                        z3="-0.839279"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.0450"
                        y3="1.278454"
                        z3="0.066643"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.757867"
                        y3="-0.918375"
                        z3="0.920443"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.351543"
                        y3="-2.689967"
                        z3="-2.497121"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.471797"
                        y3="-2.930762"
                        z3="1.37358"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.877029"
                        y3="-2.785319"
                        z3="-3.550813"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.698774"
                        y3="-3.075373"
                        z3="0.310946"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.910486"
                        y3="-2.975079"
                        z3="-2.151999"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.2218,-.6207,2.1853;-4.9003,-1.0691,-.1183;4.2548,-3.0328,.9897;1.2497,2.0935,-1.2197;.9421,2.1893,.9903;1.7929,-2.7982,.1155;3.6693,3.9791,.2596;-1.9217,3.1893,.198;-1.9875,1.7181,.4773;-.9449,2.255,-.4929;-1.467,4.0978,1.3147;-2.9486,3.836,-.7005;-3.0559,.8679,-.06;.4726,2.1805,-.1193;-3.6363,-.1344,.5866;2.6423,1.9465,-1.0327;3.0556,.6143,-.4314;3.1909,3.0807,-.2759;2.1756,-.4617,-.4469;4.3434,.4547,.0571;2.5799,-1.6951,.0414;4.7553,-.7801,.5381;3.876,-1.8359,.5257;.5586,-2.8006,-.5021;.4613,-2.7625,-1.8854;-.5682,-2.9006,.2959;-.7943,-2.8191,-2.4727;-1.8169,-2.9762,-.3064;-1.9349,-2.9259,-1.6876;-1.5939,1.4273,1.4446;-1.1432,2.0849,-1.5446;-2.3432,4.4985,1.827;-.8568,3.5956,2.0605;-.9012,4.9434,.9206;-2.5692,4.7888,-1.0716;-3.2068,3.2288,-1.5669;-3.865,4.0377,-.1438;-3.4069,1.0678,-1.0656;3.0617,2.0231,-2.0402;1.1731,-.3572,-.8393;5.045,1.2785,.0666;5.7579,-.9184,.9204;1.3515,-2.69,-2.4971;-.4718,-2.9308,1.3736;-.877,-2.7853,-3.5508;-2.6988,-3.0754,.3109;-2.9105,-2.9751,-2.152;</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">2732</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2967.5460</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1593.6594</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.92373536</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3094.98347727</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5244.90721263</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9103.46307798</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3858.55586535</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04113698</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.36701644</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.44328108</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302339</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000120877412</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000120877412</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000241754824</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.164375252670</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
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                            dictRef="cc:energy"
                            size="1173"
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14.9265 15.0155 15.0799 15.1508 15.1947 15.2471 15.3397 15.5017 15.6322 15.7029 15.7773 15.8367 15.9871 16.1482 16.2736 16.3178 16.3362 16.4928 16.5820 16.7749 16.7863 16.8714 16.9637 17.0985 17.2459 17.3918 17.4948 17.5950 17.6724 17.8775 17.9666 18.0763 18.1454 18.3323 18.4619 18.5359 18.7168 18.8633 19.0350 19.3166 19.4436 19.4763 19.6426 19.7517 19.9251 20.0513 20.3226 20.3457 20.4926 20.5311 20.6012 20.7245 20.8372 20.8985 20.9971 21.1659 21.1866 21.5302 21.6443 21.6742 21.8216 21.9133 21.9735 22.1493 22.2935 22.3787 22.5047 22.6788 22.7924 22.9484 22.9989 23.1955 23.2506 23.5096 23.5971 23.7160 23.7779 24.0316 24.1343 24.1770 24.4473 24.4945 24.6606 24.6753 24.8251 25.0677 25.1932 25.4211 25.4674 25.6883 25.7181 26.0208 26.0743 26.2033 26.4243 26.5303 26.6664 26.8165 26.9043 27.1531 27.2439 27.4327 27.5852 27.6656 28.0467 28.0875 28.1081 28.2846 28.4029 28.5720 28.8123 28.8976 29.0988 29.3145 29.4093 29.5556 29.6307 29.7247 29.8939 29.9876 30.0351 30.2085 30.4244 30.4535 30.5610 30.7054 30.8201 30.9177 31.1065 31.3079 31.4338 31.6325 31.7924 31.9222 31.9869 32.1874 32.2530 32.2618 32.5284 32.5518 32.6768 32.8108 33.0458 33.2568 33.3357 33.4754 33.6949 33.8252 34.0116 34.0511 34.2544 34.3433 34.6580 34.7252 34.9163 35.1352 35.2763 35.3281 35.4584 35.5343 35.5987 35.8918 36.1315 36.1530 36.2255 36.3183 36.3836 36.5124 36.6467 36.6967 36.8649 36.8848 37.1636 37.3326 37.3797 37.5749 37.5907 37.8013 38.0272 38.1163 38.2370 38.4837 38.6236 38.7349 38.7828 38.8918 38.9957 39.0871 39.1548 39.4306 39.4971 39.5738 39.7165 39.8984 40.0526 40.0755 40.1871 40.3374 40.4839 40.8703 41.0172 41.0518 41.2909 41.6237 41.7207 41.8272 41.9948 42.0486 42.2898 42.3517 42.4090 42.6418 42.7204 42.8815 42.9614 43.1953 43.2712 43.4450 43.6267 43.8882 43.9296 44.0145 44.2540 44.3651 44.4312 44.6034 44.6704 44.8441 44.9342 44.9812 45.1517 45.3704 45.5422 45.6956 45.7642 45.8424 45.9868 46.2091 46.4120 46.5065 46.5932 46.6235 46.7664 47.1351 47.3682 47.4513 47.5608 47.7716 47.8359 48.0791 48.1951 48.4770 48.5764 48.7046 48.8723 49.0957 49.2026 49.4009 49.4528 49.7867 50.1229 50.2260 50.2911 50.4563 50.8151 50.9649 51.0098 51.2524 51.3279 51.4994 51.6466 51.7524 51.8637 52.0071 52.1954 52.2586 52.3931 52.4450 52.6713 52.7999 53.1705 53.2236 53.4933 53.7709 53.9249 54.3730 54.5126 54.6116 54.6848 55.1379 55.2247 55.5161 55.5637 55.7425 56.0080 56.0759 56.3612 56.5612 56.7253 56.8507 57.1641 57.2155 57.4363 57.6067 57.8012 57.9368 57.9992 58.0828 58.2327 58.4388 58.6856 58.7441 58.8584 59.0555 59.1165 59.3352 59.5470 59.7617 60.0088 60.2457 60.3340 60.3978 60.6653 60.7681 60.9918 61.3343 61.6971 61.7411 61.8726 61.9523 62.3263 62.6210 62.7255 62.7785 62.8907 63.2611 63.5400 63.6993 63.8721 63.9764 64.2190 64.3877 64.5919 64.8064 65.0161 65.1747 65.2139 65.4453 65.5335 65.5817 65.8380 66.0544 66.2099 66.3681 66.5050 66.6613 66.9423 67.1958 67.4613 67.6843 67.7740 67.8528 68.0367 68.2398 68.5543 68.7137 68.8293 69.3662 69.5011 69.7121 69.9629 70.1512 70.5355 70.6328 71.0777 71.1821 71.4266 71.6248 71.9226 72.0288 72.1185 72.7053 72.8541 73.1746 73.5177 73.6213 73.7453 73.9701 74.2230 74.4274 74.6483 74.7655 75.0365 75.2235 75.4204 75.6623 75.8223 76.0854 76.3103 76.3266 76.8052 76.8461 77.0303 77.2526 77.2904 77.4320 77.6029 77.7720 78.0019 78.0113 78.2131 78.3566 78.5155 78.6156 78.7912 78.8030 78.8470 79.0591 79.2684 79.3642 79.4405 79.6187 79.7589 79.9289 79.9455 80.0317 80.1690 80.3271 80.5361 80.6975 80.9297 80.9626 81.1734 81.2842 81.4067 81.5331 81.6720 81.8834 82.1169 82.2958 82.3163 82.4014 82.5807 82.7274 82.8950 82.9631 83.1024 83.1543 83.2674 83.4629 83.6970 83.7984 83.9857 84.0383 84.0825 84.2027 84.3671 84.7568 84.7863 84.9210 85.2566 85.3206 85.4119 85.5560 85.6307 85.6761 85.8196 86.0372 86.0747 86.2009 86.3366 86.4300 86.4908 86.6192 86.6627 86.8021 86.9263 86.9828 87.3568 87.4929 87.6379 88.0731 88.1150 88.1954 88.2924 88.4769 88.5059 88.5919 88.7876 88.8481 88.9453 89.1124 89.2761 89.3405 89.3874 89.5071 89.6140 89.7995 90.0347 90.1537 90.1787 90.3804 90.4471 90.5312 90.7964 90.8759 90.9785 91.1627 91.4342 91.5872 91.6068 91.7204 91.9566 92.0367 92.1872 92.3648 92.5301 92.5976 92.7373 92.8599 92.9393 92.9915 93.2787 93.3588 93.4812 93.5589 93.6388 93.7585 93.9152 94.0577 94.1154 94.2401 94.4331 94.5793 94.6666 94.8035 94.8919 94.9800 95.1694 95.3150 95.5198 95.6840 95.8038 95.9096 95.9521 96.2083 96.3149 96.6442 96.7703 96.8333 96.8932 97.0735 97.5017 97.5813 97.6216 97.7408 97.9426 98.0095 98.1285 98.2755 98.3941 98.4728 98.6490 98.8171 99.0330 99.1294 99.2007 99.3716 99.4418 99.6224 99.6689 99.8044 100.3240 100.4358 100.5839 100.7133 100.7712 101.1759 101.2781 101.4255 101.5443 101.5990 101.8276 102.1476 102.3335 102.4827 102.6690 102.8734 103.0022 103.3245 103.4481 103.7488 103.7608 104.0114 104.2482 104.2756 104.4680 104.7583 104.9902 105.2549 105.4098 105.4406 105.4952 105.5825 105.7044 105.9067 106.0349 106.1431 106.3072 106.3316 106.5315 106.7421 107.1060 107.2025 107.4620 107.5734 107.7600 107.8253 107.9858 108.1802 108.3360 108.6037 108.7266 108.8942 109.1461 109.2649 109.4792 109.5789 109.9052 110.1673 110.2983 110.4376 110.5674 110.8309 110.9101 111.0031 111.2219 111.4772 111.5973 111.6528 111.7140 111.8992 112.0056 112.1827 112.4250 112.6973 112.8032 112.9607 113.0396 113.2916 113.5169 113.5764 113.7935 113.9016 114.0391 114.3388 114.5440 114.6785 114.7648 114.8132 115.0603 115.2161 115.6850 115.9319 116.2020 116.2587 116.3537 116.5316 116.6163 116.6874 116.7477 116.9626 117.1267 117.1907 117.4268 117.5862 117.6510 117.8440 117.9631 118.0737 118.1145 118.3195 118.5971 118.7442 118.7913 118.8900 118.9309 119.0245 119.3452 119.3738 119.5008 119.8578 120.1864 120.2001 120.3060 120.6564 120.8385 121.0978 121.2565 121.4762 121.6441 121.9896 122.0327 122.1427 122.2849 122.5332 122.9446 123.2727 123.4219 123.7575 123.9185 124.2987 124.4930 124.5506 124.9652 125.2512 125.7245 125.9381 126.1868 126.3589 126.5339 126.6376 126.8559 126.9336 127.1202 127.3442 127.5902 128.0256 128.0983 128.5440 128.8129 128.8509 129.1165 129.3894 129.7125 129.8553 130.0652 130.1389 130.4804 130.5203 130.9767 131.1041 131.2211 131.4512 131.6010 131.7768 131.9167 132.0479 132.2423 132.4703 132.5606 132.7077 132.7907 133.0361 133.4182 133.6491 134.4913 134.6493 134.8276 135.1450 135.3720 135.5840 136.1537 136.3370 136.8047 137.0912 137.7471 138.0428 138.3320 138.3405 138.6736 138.7315 138.9991 139.2542 139.6125 139.7532 140.1363 140.9119 141.0520 141.3407 141.5637 141.7636 141.8195 142.4248 142.7064 143.2402 143.3260 143.6218 143.6653 144.0136 144.2246 144.4659 144.5373 144.8757 144.9974 145.1182 145.6531 146.2775 146.3849 146.4401 146.5069 146.7596 147.4358 147.5709 147.6533 147.6839 148.4761 148.6403 148.7555 149.1166 149.4899 149.6555 149.8823 149.9216 150.4620 150.6588 151.1246 151.3452 151.7102 151.8254 152.0696 152.6654 152.9151 152.9840 153.3735 154.0588 154.1266 154.4694 155.1259 155.1856 155.4657 156.6520 156.7386 156.8877 157.2454 157.6174 157.8793 158.5317 158.7248 159.1338 159.3450 159.5158 159.9102 160.0375 160.7420 160.8942 161.1175 161.9132 162.1061 162.8484 163.5569 164.0584 165.1766 165.6806 166.0241 167.7236 170.1712 171.5849 172.0594 172.7914 173.8465 174.6682 175.6115 177.0085 178.8764 180.0754 181.1172 182.7045 183.1938 185.0648 186.1159 187.3980 188.8478 189.2301 189.3141 189.8220 190.3173 192.2334 192.6743 193.7875 195.6442 196.1886 196.3275 199.1866 200.0269 200.8048 204.7243 205.2910 206.7590 207.9917 212.9124 221.9110 221.9620 222.8570 223.0921 223.2592 224.4289 225.9438 226.1409 228.1818 229.7357 229.8199 235.9261 241.0018 247.8568 248.9221 295.9164 296.1285 296.1977 297.6497 308.8548 314.2927 610.2301 617.0956 620.7084 625.7798 629.4231 629.9512 631.2477 632.9754 633.9486 634.3249 635.2305 635.5708 635.9838 636.6301 637.1121 639.9441 641.1791 642.2146 647.3954 650.6880 655.4886 658.2267 704.2762 710.1919 877.4075 1202.1254 1211.7435 1215.1590 1563.1627</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl 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 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="47">-0.057948 -0.060320 -0.214422 -0.292850 -0.454226 -0.332837 -0.099021 0.090318 0.044959 -0.082459 -0.271718 -0.267905 -0.210139 0.400491 0.051005 0.497789 -0.067910 -0.240536 -0.215184 -0.221213 0.270022 -0.144694 0.181281 0.267156 -0.193059 -0.215625 -0.142669 -0.120774 -0.168447 0.084959 0.099480 0.099408 0.094627 0.103728 0.099752 0.093465 0.102521 0.133736 0.154862 0.145062 0.140958 0.153048 0.159024 0.146270 0.162923 0.143720 0.153395</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl 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 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="47">17.0579 17.0603 9.2144 8.2928 8.4542 8.3328 7.0990 5.9097 5.9550 6.0825 6.2717 6.2679 6.2101 5.5995 5.9490 5.5022 6.0679 6.2405 6.2152 6.2212 5.7300 6.1447 5.8187 5.7328 6.1931 6.2156 6.1427 6.1208 6.1684 0.9150 0.9005 0.9006 0.9054 0.8963 0.9002 0.9065 0.8975 0.8663 0.8451 0.8549 0.8590 0.8470 0.8410 0.8537 0.8371 0.8563 0.8466</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 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 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="47">-0.0579 -0.0603 -0.2144 -0.2928 -0.4542 -0.3328 -0.0990 0.0903 0.0450 -0.0825 -0.2717 -0.2679 -0.2101 0.4005 0.0510 0.4978 -0.0679 -0.2405 -0.2152 -0.2212 0.2700 -0.1447 0.1813 0.2672 -0.1931 -0.2156 -0.1427 -0.1208 -0.1684 0.0850 0.0995 0.0994 0.0946 0.1037 0.0998 0.0935 0.1025 0.1337 0.1549 0.1451 0.1410 0.1530 0.1590 0.1463 0.1629 0.1437 0.1534</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2658 1.2448 1.0732 2.1333 2.0464 2.0751 3.1003 3.7638 3.8550 3.8680 3.9035 3.9093 3.9139 4.1338 4.2089 3.7526 3.8547 4.0989 3.9302 3.9502 3.6703 3.8900 4.0608 3.6963 3.9419 4.0115 3.9072 3.8205 3.8820 1.0452 1.0358 1.0000 1.0182 0.9992 1.0007 1.0057 1.0001 1.0183 0.9869 1.0195 1.0096 0.9977 0.9955 1.0106 0.9882 1.0128 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2658 1.2448 1.0732 2.1333 2.0464 2.0751 3.1003 3.7638 3.8550 3.8680 3.9035 3.9093 3.9139 4.1338 4.2089 3.7526 3.8547 4.0989 3.9302 3.9502 3.6703 3.8900 4.0608 3.6963 3.9419 4.0115 3.9072 3.8205 3.8820 1.0452 1.0358 1.0000 1.0182 0.9992 1.0007 1.0057 1.0001 1.0183 0.9869 1.0195 1.0096 0.9977 0.9955 1.0106 0.9882 1.0128 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="49">1.1588 1.1321 1.0645 1.0657 0.8967 1.8619 1.0140 0.8732 3.0449 0.9189 0.8736 0.9498 0.9481 0.8816 1.0299 0.9929 1.0483 1.0188 0.9883 0.9881 0.9921 0.9869 0.9880 0.9939 1.8616 0.9522 0.9569 0.9389 0.9255 1.3641 1.4086 1.3557 0.9334 1.3938 0.9708 1.3297 1.4626 0.9843 1.3596 1.4143 1.4181 0.9847 1.4032 0.9836 1.4217 0.9773 1.3834 0.9706 0.9820</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 14 2 22 3 13 3 15 4 13 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028176955</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.951912311263</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.21751 0.73097 -1.48654 21.14047 -20.81216 0.32832 -11.06939 8.33608 -2.73331</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.12867</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.95245</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
