<?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="-1.358548"
                        y3="1.244246"
                        z3="-3.572371"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.222687"
                        y3="0.951332"
                        z3="-3.748306"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.200998"
                        y3="-3.501626"
                        z3="-1.550026"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.552583"
                        y3="2.094184"
                        z3="0.557226"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.458268"
                        y3="0.720375"
                        z3="1.996603"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.446506"
                        y3="-3.356423"
                        z3="1.095085"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.597743"
                        y3="3.223636"
                        z3="0.053521"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.143646"
                        y3="3.540995"
                        z3="0.341118"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.936124"
                        y3="2.603835"
                        z3="-0.807674"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.806009"
                        y3="2.090158"
                        z3="0.622479"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.541578"
                        y3="3.953784"
                        z3="0.735993"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.133525"
                        y3="4.643808"
                        z3="0.547769"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.035279"
                        y3="2.097272"
                        z3="-1.638671"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.531146"
                        y3="1.566501"
                        z3="1.141571"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.88461"
                        y3="1.512969"
                        z3="-2.820798"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.809923"
                        y3="1.514487"
                        z3="0.891723"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.979717"
                        y3="0.172295"
                        z3="0.223439"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.805026"
                        y3="2.477196"
                        z3="0.417829"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.16566"
                        y3="-0.959877"
                        z3="1.000929"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.884632"
                        y3="0.067785"
                        z3="-1.15962"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.238526"
                        y3="-2.207855"
                        z3="0.40065"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.971034"
                        y3="-1.173349"
                        z3="-1.766329"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.134799"
                        y3="-2.295923"
                        z3="-0.980401"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.699843"
                        y3="-3.626781"
                        z3="2.213099"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.296733"
                        y3="-4.437539"
                        z3="3.169018"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.40103"
                        y3="-3.16425"
                        z3="2.384693"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.587548"
                        y3="-4.783009"
                        z3="4.309454"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.29065"
                        y3="-3.510428"
                        z3="3.537477"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.294328"
                        y3="-4.316598"
                        z3="4.503657"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.992541"
                        y3="2.73044"
                        z3="-1.325376"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.640324"
                        y3="1.503601"
                        z3="0.98957"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.904585"
                        y3="4.753506"
                        z3="0.088086"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.259549"
                        y3="3.135419"
                        z3="0.695162"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.542602"
                        y3="4.330383"
                        z3="1.760072"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.158305"
                        y3="4.428109"
                        z3="0.118539"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.498778"
                        y3="5.556879"
                        z3="0.074772"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.999443"
                        y3="4.856285"
                        z3="1.609961"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.048447"
                        y3="2.191596"
                        z3="-1.266467"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.93045"
                        y3="1.422428"
                        z3="1.975601"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.241371"
                        y3="-0.875058"
                        z3="2.078307"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.742392"
                        y3="0.94808"
                        z3="-1.773894"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.897451"
                        y3="-1.273387"
                        z3="-2.841411"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.307252"
                        y3="-4.795923"
                        z3="3.016752"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.078298"
                        y3="-2.541925"
                        z3="1.639596"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.055755"
                        y3="-5.415624"
                        z3="5.052485"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.300459"
                        y3="-3.14527"
                        z3="3.673363"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.253283"
                        y3="-4.581062"
                        z3="5.398559"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" 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 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" 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:-1.3585,1.2442,-3.5724;-4.2227,.9513,-3.7483;2.201,-3.5016,-1.55;.5526,2.0942,.5572;-.4583,.7204,1.9966;2.4465,-3.3564,1.0951;3.5977,3.2236,.0535;-2.1436,3.541,.3411;-1.9361,2.6038,-.8077;-1.806,2.0902,.6225;-3.5416,3.9538,.736;-1.1335,4.6438,.5478;-3.0353,2.0973,-1.6387;-.5311,1.5665,1.1416;-2.8846,1.513,-2.8208;1.8099,1.5145,.8917;1.9797,.1723,.2234;2.805,2.4772,.4178;2.1657,-.9599,1.0009;1.8846,.0678,-1.1596;2.2385,-2.2079,.4007;1.971,-1.1733,-1.7663;2.1348,-2.2959,-.9804;1.6998,-3.6268,2.2131;2.2967,-4.4375,3.169;.401,-3.1643,2.3847;1.5875,-4.783,4.3095;-.2907,-3.5104,3.5375;.2943,-4.3166,4.5037;-.9925,2.7304,-1.3254;-2.6403,1.5036,.9896;-3.9046,4.7535,.0881;-4.2595,3.1354,.6952;-3.5426,4.3304,1.7601;-.1583,4.4281,.1185;-1.4988,5.5569,.0748;-.9994,4.8563,1.61;-4.0484,2.1916,-1.2665;1.9304,1.4224,1.9756;2.2414,-.8751,2.0783;1.7424,.9481,-1.7739;1.8975,-1.2734,-2.8414;3.3073,-4.7959,3.0168;-.0783,-2.5419,1.6396;2.0558,-5.4156,5.0525;-1.3005,-3.1453,3.6734;-.2533,-4.5811,5.3986;</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">2985.5552620774 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">7.764e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.456 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">0.389 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.861 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="-1.35854806"
                                 y3="1.24424641"
                                 z3="-3.57237144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.22268738"
                                 y3="0.95133221"
                                 z3="-3.74830644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.20099798"
                                 y3="-3.50162611"
                                 z3="-1.55002562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.55258252"
                                 y3="2.09418388"
                                 z3="0.55722557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.45826838"
                                 y3="0.72037518"
                                 z3="1.99660268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.4465059"
                                 y3="-3.35642285"
                                 z3="1.09508483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.59774327"
                                 y3="3.22363626"
                                 z3="0.05352124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.14364624"
                                 y3="3.54099522"
                                 z3="0.34111804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.93612365"
                                 y3="2.6038352"
                                 z3="-0.80767417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.80600877"
                                 y3="2.09015779"
                                 z3="0.62247874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.54157759"
                                 y3="3.95378382"
                                 z3="0.73599303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.13352537"
                                 y3="4.64380831"
                                 z3="0.54776891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.03527898"
                                 y3="2.09727179"
                                 z3="-1.63867129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.53114562"
                                 y3="1.56650098"
                                 z3="1.14157058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.88461"
                                 y3="1.5129687"
                                 z3="-2.82079786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.80992274"
                                 y3="1.51448688"
                                 z3="0.89172313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.97971674"
                                 y3="0.17229468"
                                 z3="0.22343913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.80502576"
                                 y3="2.4771955"
                                 z3="0.41782864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.16565952"
                                 y3="-0.95987748"
                                 z3="1.00092891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.88463211"
                                 y3="0.06778478"
                                 z3="-1.15961956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.23852571"
                                 y3="-2.20785509"
                                 z3="0.40065031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.97103423"
                                 y3="-1.17334898"
                                 z3="-1.76632884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.13479927"
                                 y3="-2.29592299"
                                 z3="-0.98040098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.69984277"
                                 y3="-3.62678091"
                                 z3="2.2130986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.29673347"
                                 y3="-4.4375392"
                                 z3="3.16901776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.40103027"
                                 y3="-3.1642496"
                                 z3="2.3846926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.58754808"
                                 y3="-4.78300871"
                                 z3="4.30945402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.29065026"
                                 y3="-3.5104277"
                                 z3="3.53747656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.29432761"
                                 y3="-4.31659834"
                                 z3="4.50365698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.99254139"
                                 y3="2.73044017"
                                 z3="-1.32537587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.64032423"
                                 y3="1.50360054"
                                 z3="0.98957001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.90458471"
                                 y3="4.75350595"
                                 z3="0.08808634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.25954884"
                                 y3="3.13541879"
                                 z3="0.69516175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.54260246"
                                 y3="4.33038253"
                                 z3="1.76007228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.15830463"
                                 y3="4.42810869"
                                 z3="0.1185387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.49877814"
                                 y3="5.55687932"
                                 z3="0.07477182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.99944328"
                                 y3="4.85628452"
                                 z3="1.6099607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.04844725"
                                 y3="2.19159564"
                                 z3="-1.26646701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.93045022"
                                 y3="1.42242784"
                                 z3="1.97560125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.24137101"
                                 y3="-0.87505753"
                                 z3="2.0783071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.74239177"
                                 y3="0.94807963"
                                 z3="-1.77389384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.89745085"
                                 y3="-1.27338662"
                                 z3="-2.84141077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.30725168"
                                 y3="-4.79592282"
                                 z3="3.01675185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.07829788"
                                 y3="-2.54192487"
                                 z3="1.63959584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.05575491"
                                 y3="-5.41562444"
                                 z3="5.05248472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.30045917"
                                 y3="-3.14526991"
                                 z3="3.67336312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.25328317"
                                 y3="-4.58106166"
                                 z3="5.398559">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" 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 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" 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 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" 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:-1.3585,1.2442,-3.5724;-4.2227,.9513,-3.7483;2.201,-3.5016,-1.55;.5526,2.0942,.5572;-.4583,.7204,1.9966;2.4465,-3.3564,1.0951;3.5977,3.2236,.0535;-2.1436,3.541,.3411;-1.9361,2.6038,-.8077;-1.806,2.0902,.6225;-3.5416,3.9538,.736;-1.1335,4.6438,.5478;-3.0353,2.0973,-1.6387;-.5311,1.5665,1.1416;-2.8846,1.513,-2.8208;1.8099,1.5145,.8917;1.9797,.1723,.2234;2.805,2.4772,.4178;2.1657,-.9599,1.0009;1.8846,.0678,-1.1596;2.2385,-2.2079,.4007;1.971,-1.1733,-1.7663;2.1348,-2.2959,-.9804;1.6998,-3.6268,2.2131;2.2967,-4.4375,3.169;.401,-3.1642,2.3847;1.5875,-4.783,4.3095;-.2907,-3.5104,3.5375;.2943,-4.3166,4.5037;-.9925,2.7304,-1.3254;-2.6403,1.5036,.9896;-3.9046,4.7535,.0881;-4.2595,3.1354,.6952;-3.5426,4.3304,1.7601;-.1583,4.4281,.1185;-1.4988,5.5569,.0748;-.9994,4.8563,1.61;-4.0484,2.1916,-1.2665;1.9305,1.4224,1.9756;2.2414,-.8751,2.0783;1.7424,.9481,-1.7739;1.8975,-1.2734,-2.8414;3.3073,-4.7959,3.0168;-.0783,-2.5419,1.6396;2.0558,-5.4156,5.0525;-1.3005,-3.1453,3.6734;-.2533,-4.5811,5.3986;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.358548"
                        y3="1.244246"
                        z3="-3.572371"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.222687"
                        y3="0.951332"
                        z3="-3.748306"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.200998"
                        y3="-3.501626"
                        z3="-1.550026"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.552583"
                        y3="2.094184"
                        z3="0.557226"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.458268"
                        y3="0.720375"
                        z3="1.996603"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.446506"
                        y3="-3.356423"
                        z3="1.095085"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.597743"
                        y3="3.223636"
                        z3="0.053521"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.143646"
                        y3="3.540995"
                        z3="0.341118"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.936124"
                        y3="2.603835"
                        z3="-0.807674"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.806009"
                        y3="2.090158"
                        z3="0.622479"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.541578"
                        y3="3.953784"
                        z3="0.735993"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.133525"
                        y3="4.643808"
                        z3="0.547769"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.035279"
                        y3="2.097272"
                        z3="-1.638671"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.531146"
                        y3="1.566501"
                        z3="1.141571"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.88461"
                        y3="1.512969"
                        z3="-2.820798"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.809923"
                        y3="1.514487"
                        z3="0.891723"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.979717"
                        y3="0.172295"
                        z3="0.223439"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.805026"
                        y3="2.477196"
                        z3="0.417829"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.16566"
                        y3="-0.959877"
                        z3="1.000929"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.884632"
                        y3="0.067785"
                        z3="-1.15962"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.238526"
                        y3="-2.207855"
                        z3="0.40065"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.971034"
                        y3="-1.173349"
                        z3="-1.766329"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.134799"
                        y3="-2.295923"
                        z3="-0.980401"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.699843"
                        y3="-3.626781"
                        z3="2.213099"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.296733"
                        y3="-4.437539"
                        z3="3.169018"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.40103"
                        y3="-3.16425"
                        z3="2.384693"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.587548"
                        y3="-4.783009"
                        z3="4.309454"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.29065"
                        y3="-3.510428"
                        z3="3.537477"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.294328"
                        y3="-4.316598"
                        z3="4.503657"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.992541"
                        y3="2.73044"
                        z3="-1.325376"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.640324"
                        y3="1.503601"
                        z3="0.98957"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.904585"
                        y3="4.753506"
                        z3="0.088086"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.259549"
                        y3="3.135419"
                        z3="0.695162"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.542602"
                        y3="4.330383"
                        z3="1.760072"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.158305"
                        y3="4.428109"
                        z3="0.118539"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.498778"
                        y3="5.556879"
                        z3="0.074772"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.999443"
                        y3="4.856285"
                        z3="1.609961"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.048447"
                        y3="2.191596"
                        z3="-1.266467"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.93045"
                        y3="1.422428"
                        z3="1.975601"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.241371"
                        y3="-0.875058"
                        z3="2.078307"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.742392"
                        y3="0.94808"
                        z3="-1.773894"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.897451"
                        y3="-1.273387"
                        z3="-2.841411"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.307252"
                        y3="-4.795923"
                        z3="3.016752"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.078298"
                        y3="-2.541925"
                        z3="1.639596"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.055755"
                        y3="-5.415624"
                        z3="5.052485"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.300459"
                        y3="-3.14527"
                        z3="3.673363"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.253283"
                        y3="-4.581062"
                        z3="5.398559"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" 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 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" 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:-1.3585,1.2442,-3.5724;-4.2227,.9513,-3.7483;2.201,-3.5016,-1.55;.5526,2.0942,.5572;-.4583,.7204,1.9966;2.4465,-3.3564,1.0951;3.5977,3.2236,.0535;-2.1436,3.541,.3411;-1.9361,2.6038,-.8077;-1.806,2.0902,.6225;-3.5416,3.9538,.736;-1.1335,4.6438,.5478;-3.0353,2.0973,-1.6387;-.5311,1.5665,1.1416;-2.8846,1.513,-2.8208;1.8099,1.5145,.8917;1.9797,.1723,.2234;2.805,2.4772,.4178;2.1657,-.9599,1.0009;1.8846,.0678,-1.1596;2.2385,-2.2079,.4007;1.971,-1.1733,-1.7663;2.1348,-2.2959,-.9804;1.6998,-3.6268,2.2131;2.2967,-4.4375,3.169;.401,-3.1643,2.3847;1.5875,-4.783,4.3095;-.2907,-3.5104,3.5375;.2943,-4.3166,4.5037;-.9925,2.7304,-1.3254;-2.6403,1.5036,.9896;-3.9046,4.7535,.0881;-4.2595,3.1354,.6952;-3.5426,4.3304,1.7601;-.1583,4.4281,.1185;-1.4988,5.5569,.0748;-.9994,4.8563,1.61;-4.0484,2.1916,-1.2665;1.9304,1.4224,1.9756;2.2414,-.8751,2.0783;1.7424,.9481,-1.7739;1.8975,-1.2734,-2.8414;3.3073,-4.7959,3.0168;-.0783,-2.5419,1.6396;2.0558,-5.4156,5.0525;-1.3005,-3.1453,3.6734;-.2533,-4.5811,5.3986;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2750</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3021.6702</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1677.4441</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93595729</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2985.55526208</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5135.49121937</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8884.10388451</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3748.61266514</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03242578</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.40359380</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46763650</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301769</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000183479077</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000183479077</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000366958153</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.161192196570</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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14.7464 14.8158 14.8510 14.9803 15.0627 15.1874 15.2494 15.3615 15.4985 15.5677 15.6311 15.7250 15.8389 15.9417 15.9791 16.0508 16.1374 16.1791 16.2779 16.3482 16.5321 16.6534 16.7225 16.8484 17.0271 17.1071 17.1472 17.3020 17.3951 17.5286 17.5413 17.7849 17.8566 17.9664 18.1579 18.2304 18.5429 18.7431 18.8332 19.0179 19.2231 19.3537 19.4248 19.5603 19.6382 19.7901 19.8998 20.0291 20.1627 20.3686 20.3825 20.5858 20.7173 20.7903 20.8580 20.9227 21.0628 21.2542 21.3701 21.4206 21.5240 21.5617 21.7249 21.7725 21.9525 22.0164 22.2471 22.3684 22.5875 22.7887 22.8614 22.9317 23.0400 23.1560 23.3480 23.4419 23.5023 23.5752 23.8917 23.9411 24.1487 24.2364 24.3184 24.5055 24.8414 24.8753 25.0551 25.2470 25.4275 25.4857 25.7010 25.8456 26.0053 26.1431 26.2522 26.3323 26.4249 26.6581 26.8765 27.0898 27.1158 27.2881 27.4843 27.5251 27.6051 27.7464 27.8636 28.1413 28.2083 28.4283 28.5644 28.5947 28.7501 28.8124 29.0158 29.2437 29.3558 29.4554 29.5141 29.5737 29.6669 29.7007 30.0623 30.1612 30.3328 30.4362 30.6491 30.8183 30.8652 31.0377 31.0991 31.3803 31.5066 31.6873 31.7933 31.9382 32.0867 32.1712 32.3403 32.3905 32.6346 32.7915 32.8125 32.9142 33.0627 33.2483 33.4941 33.6008 33.7485 33.9527 34.1022 34.2050 34.3342 34.4246 34.4876 34.6691 34.8450 35.0623 35.2004 35.3662 35.3964 35.6469 35.7196 35.8019 36.0299 36.1332 36.2673 36.3365 36.4892 36.5273 36.8426 36.9583 37.0892 37.1036 37.3166 37.4301 37.5580 37.7293 37.8707 38.0555 38.0911 38.2234 38.4553 38.5310 38.5368 38.6842 38.7741 38.9483 39.0608 39.1241 39.2095 39.3589 39.5634 39.7645 39.9067 40.0980 40.2679 40.3296 40.5313 40.7035 40.8043 41.0681 41.1292 41.2992 41.4026 41.6550 41.8370 41.9212 42.0519 42.1751 42.3713 42.4149 42.4440 42.5707 42.6520 42.8188 43.1084 43.2034 43.3780 43.5234 43.6656 43.8080 43.8798 44.0007 44.0985 44.2312 44.3323 44.4484 44.6170 44.7763 44.8630 45.1633 45.1834 45.4313 45.6016 45.7013 45.8883 45.9455 46.2044 46.2821 46.3582 46.4888 46.5950 46.8027 46.9387 47.1069 47.4501 47.6459 47.7383 47.9365 48.0293 48.2347 48.3960 48.4130 48.6405 48.7759 49.0118 49.2134 49.2164 49.3254 49.7292 49.9310 50.0293 50.2000 50.4108 50.5834 50.7201 50.9896 51.0925 51.2446 51.4214 51.6159 51.8039 51.8891 51.9774 52.1014 52.2342 52.4089 52.5320 52.6303 52.6846 52.8853 53.0726 53.1605 53.3928 53.7587 54.1128 54.2433 54.4337 54.5850 54.9224 55.0452 55.3295 55.5555 55.6217 55.8843 56.0775 56.1340 56.3826 56.5899 56.8842 56.9151 57.2609 57.4036 57.5638 57.7881 57.8877 57.9586 58.2236 58.3247 58.5298 58.7224 58.8151 58.9069 59.1037 59.2734 59.3414 59.5251 59.5492 59.7462 59.8090 60.0673 60.2211 60.7248 60.9877 61.0768 61.3273 61.5800 61.8235 61.9512 62.2015 62.2571 62.4713 62.7246 62.8818 63.0320 63.3659 63.4698 63.7422 63.8149 63.9373 64.1310 64.2870 64.5123 64.6366 64.6927 65.0901 65.1203 65.4238 65.5151 65.5752 65.7789 66.0109 66.3543 66.5783 66.6231 66.7182 67.0657 67.2651 67.3633 67.4255 67.6871 67.8976 68.1906 68.4176 68.6167 68.7197 68.9197 69.0425 69.1283 69.5532 69.9311 70.1351 70.6281 70.9946 71.1987 71.3367 71.4321 71.9024 72.2638 72.4128 72.5666 72.6613 73.0249 73.0850 73.2324 73.7158 73.9620 74.2540 74.4847 74.6232 74.7779 74.8278 74.9937 75.3700 75.6046 75.7211 75.9081 76.1548 76.4590 76.5960 76.6966 76.8436 77.1480 77.1868 77.3368 77.5489 77.6674 77.8196 77.9988 78.0627 78.2942 78.5016 78.6342 78.7091 78.8950 78.9418 79.0246 79.0773 79.1231 79.2733 79.3801 79.5289 79.5701 79.8272 79.9601 80.0725 80.3879 80.4581 80.5101 80.6314 80.9203 81.0734 81.1780 81.4949 81.6391 81.6881 81.8462 81.9066 81.9867 82.1801 82.2493 82.3628 82.5555 82.6732 82.7803 82.9118 83.1336 83.2903 83.3493 83.4635 83.6803 83.7610 83.9048 84.2345 84.4094 84.5429 84.5715 84.7124 84.8070 84.9488 85.0199 85.1476 85.2295 85.3886 85.4906 85.5895 85.6326 85.7687 85.9041 85.9529 86.2150 86.3417 86.4973 86.6614 86.6817 86.7647 87.1115 87.2350 87.3355 87.4768 87.5241 87.8771 88.0940 88.1258 88.2393 88.2980 88.3258 88.5966 88.7297 88.8565 88.9263 88.9779 89.3536 89.3939 89.4484 89.5959 89.7168 89.8641 89.9370 90.0615 90.1285 90.2344 90.5868 90.7024 90.8455 90.9680 91.0997 91.2624 91.3470 91.5947 91.8025 91.9162 91.9993 92.1660 92.2586 92.3799 92.4992 92.5730 92.6381 92.7310 92.8890 92.9065 93.1232 93.2100 93.3123 93.3926 93.5631 93.6759 93.7551 93.9248 94.0234 94.1206 94.2243 94.3637 94.5142 94.7203 94.8638 94.9615 95.0255 95.3356 95.4524 95.6892 95.8820 95.9565 96.0836 96.2167 96.2913 96.4449 96.6256 96.8142 96.8820 97.0223 97.0299 97.1744 97.3636 97.4534 97.6899 97.7405 97.8764 98.0051 98.2638 98.4262 98.6215 98.6948 98.8133 99.0103 99.0889 99.2342 99.4018 99.4413 99.6949 100.1712 100.1952 100.3095 100.4230 100.7473 100.7680 100.9507 101.1022 101.3447 101.6209 101.7958 102.0268 102.1976 102.3769 102.5438 102.7596 103.0870 103.1504 103.1890 103.4509 103.5255 103.8734 103.9169 104.2624 104.4854 104.6199 104.9677 105.1277 105.3323 105.3917 105.5225 105.7391 105.8441 106.0324 106.1605 106.3411 106.3925 106.4324 106.6020 106.6514 106.8550 107.0317 107.1047 107.3573 107.5673 107.7885 107.8701 108.0180 108.2683 108.3868 108.6949 109.1961 109.2865 109.5428 109.6125 109.6403 109.8319 109.9729 110.1392 110.2985 110.4631 110.5106 110.6475 110.7139 111.0637 111.1278 111.2379 111.3568 111.4848 111.7832 112.0933 112.2496 112.3639 112.4103 112.5200 112.8228 113.0762 113.3071 113.3287 113.4371 113.5554 113.7964 113.9281 113.9535 114.5955 114.6903 114.8956 115.0178 115.0821 115.1947 115.5252 115.7400 115.8054 116.0756 116.1543 116.3503 116.4996 116.6949 116.8031 116.9187 116.9830 117.0879 117.2712 117.3831 117.5904 117.8686 117.9080 118.0325 118.1659 118.3554 118.4759 118.5473 118.6693 118.8667 118.9771 119.0069 119.2129 119.4162 119.6980 119.8856 120.0580 120.1870 120.3852 120.5962 120.7732 121.0423 121.2708 121.5405 121.5861 121.7981 121.9652 122.0025 122.0155 122.4305 122.9185 122.9412 123.3117 123.3417 123.7295 123.9942 124.1734 124.4034 124.7546 125.1033 125.3744 125.6388 125.8334 126.0839 126.4703 126.4847 126.6426 126.7283 127.0623 127.4051 127.6697 127.9777 128.0358 128.5522 128.8111 128.9098 129.1640 129.2239 129.3679 129.5142 129.6552 130.1403 130.1999 130.3867 130.6895 130.9517 131.1080 131.4232 131.5501 131.6431 131.8139 132.2318 132.4103 132.7568 132.8249 132.9208 133.0261 133.2306 133.4953 133.5634 133.9954 134.4463 134.6954 135.0930 135.4153 135.6747 135.7567 136.0820 136.1920 136.6725 137.4562 137.8908 138.1105 138.2382 138.4700 138.5079 138.6570 138.8499 139.4567 139.7008 140.2164 140.3747 140.8840 141.2425 141.2976 141.6764 141.8641 142.1824 142.8874 143.0430 143.2782 143.3666 143.8378 143.9418 144.2954 144.4167 144.4891 144.6845 145.1291 145.3507 145.6070 145.9235 145.9654 146.1290 146.6076 146.9291 147.4348 147.6192 147.8059 147.9662 148.2410 148.3579 148.7078 149.0306 149.6074 149.7716 149.9604 150.1132 150.3360 150.4554 150.9873 151.1950 151.6341 151.9038 152.0890 152.4681 152.6453 153.0603 153.4576 153.8774 154.2850 154.4181 155.0409 155.4058 155.9639 156.1581 156.7285 156.9996 157.1619 157.7377 157.9098 158.4190 158.4663 159.1302 159.5630 159.7533 160.1077 160.1724 160.7586 161.2803 161.4881 161.9575 162.3071 162.7990 163.5200 163.6997 164.4562 166.4052 168.0474 168.7866 169.7723 170.3838 172.5343 172.6467 172.7403 174.0013 175.7587 176.6421 177.3103 178.5640 180.3263 181.9907 182.5484 186.1151 187.1203 187.5191 188.3431 188.6696 189.2879 190.1072 191.0333 192.6936 193.1800 193.5479 195.1403 195.9896 196.6848 198.7484 200.0264 201.6466 205.7226 206.1744 206.3928 207.3623 212.7514 221.3109 221.8230 222.4314 222.8966 223.1456 223.4807 225.7913 226.2053 227.9139 229.3043 229.7392 235.8535 241.0550 247.8001 248.9525 294.5341 295.2387 295.9140 297.7649 308.5942 313.4683 609.2026 617.8864 618.2631 625.3798 629.4522 630.1013 631.2754 632.4494 633.0290 634.1440 635.0326 635.2092 635.7622 636.6740 636.9576 640.4506 642.6569 643.5170 647.1689 650.5121 655.6966 657.8645 703.1910 708.1605 877.2859 1199.3169 1212.4365 1214.7857 1563.1045</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">-0.058091 -0.057967 -0.205919 -0.273037 -0.440080 -0.326559 -0.084326 0.097463 0.000659 -0.063609 -0.287258 -0.257646 -0.191651 0.400372 0.044332 0.380257 0.001028 -0.230525 -0.167299 -0.194939 0.201233 -0.173280 0.217070 0.292698 -0.253867 -0.184136 -0.116934 -0.147810 -0.189488 0.091541 0.099794 0.105283 0.093156 0.100346 0.092480 0.096656 0.101532 0.128374 0.138782 0.151220 0.148686 0.150389 0.146066 0.150239 0.158042 0.159240 0.157479</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">17.0581 17.0580 9.2059 8.2730 8.4401 8.3266 7.0843 5.9025 5.9993 6.0636 6.2873 6.2576 6.1917 5.5996 5.9557 5.6197 5.9990 6.2305 6.1673 6.1949 5.7988 6.1733 5.7829 5.7073 6.2539 6.1841 6.1169 6.1478 6.1895 0.9085 0.9002 0.8947 0.9068 0.8997 0.9075 0.9033 0.8985 0.8716 0.8612 0.8488 0.8513 0.8496 0.8539 0.8498 0.8420 0.8408 0.8425</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">-0.0581 -0.0580 -0.2059 -0.2730 -0.4401 -0.3266 -0.0843 0.0975 0.0007 -0.0636 -0.2873 -0.2576 -0.1917 0.4004 0.0443 0.3803 0.0010 -0.2305 -0.1673 -0.1949 0.2012 -0.1733 0.2171 0.2927 -0.2539 -0.1841 -0.1169 -0.1478 -0.1895 0.0915 0.0998 0.1053 0.0932 0.1003 0.0925 0.0967 0.1015 0.1284 0.1388 0.1512 0.1487 0.1504 0.1461 0.1502 0.1580 0.1592 0.1575</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2717 1.2477 1.0883 2.1304 2.0690 2.0866 3.1068 3.7765 3.8586 3.8176 3.9222 3.9014 3.8773 4.1833 4.2175 3.7795 3.6160 4.0652 3.9277 3.9224 3.7044 3.9014 4.0801 3.6956 4.0015 3.8832 3.8864 3.9000 3.9116 1.0329 1.0266 0.9991 1.0046 1.0008 1.0106 1.0002 1.0005 1.0221 1.0165 1.0061 1.0087 0.9991 1.0079 1.0064 0.9888 0.9910 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2717 1.2477 1.0883 2.1304 2.0690 2.0866 3.1068 3.7765 3.8586 3.8176 3.9222 3.9014 3.8773 4.1833 4.2175 3.7795 3.6160 4.0652 3.9277 3.9224 3.7044 3.9014 4.0801 3.6956 4.0015 3.8832 3.8864 3.9000 3.9116 1.0329 1.0266 0.9991 1.0046 1.0008 1.0106 1.0002 1.0005 1.0221 1.0165 1.0061 1.0087 0.9991 1.0079 1.0064 0.9888 0.9910 0.9905</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">1.1897 1.1638 1.0785 1.1398 0.8936 1.8917 0.9588 0.9518 3.0520 0.9336 0.8976 0.9422 0.9416 0.8520 1.0358 0.9949 1.0412 1.0001 0.9959 0.9881 0.9869 0.9874 0.9886 0.9936 1.8547 0.9484 0.8994 0.9334 0.9856 1.3504 1.3486 1.3691 0.9583 1.4185 0.9765 1.3888 1.4217 0.9822 1.3746 1.3482 1.4421 0.9848 1.4120 0.9661 1.4002 0.9788 1.4218 0.9753 0.9827</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">-0.025629145</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.961586437929</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.22256 2.46310 -1.75946 12.40260 -11.52582 0.87678 31.02467 -29.95152 1.07316</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.23967</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.69279</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
