<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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="45">1 1 2 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.59427"
                        y3="1.00338"
                        z3="-2.765078"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.522352"
                        y3="-0.175574"
                        z3="2.559186"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.158237"
                        y3="-0.791824"
                        z3="-1.008162"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.643769"
                        y3="-0.994467"
                        z3="1.146942"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.075255"
                        y3="0.341797"
                        z3="-1.213318"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.492027"
                        y3="1.086296"
                        z3="0.490984"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.052523"
                        y3="0.79958"
                        z3="1.676879"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-6.560688"
                        y3="0.921148"
                        z3="0.11425"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.449132"
                        y3="-0.186631"
                        z3="0.030282"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.287467"
                        y3="-2.191065"
                        z3="-0.737442"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.056979"
                        y3="1.186911"
                        z3="0.334702"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.716849"
                        y3="-2.329046"
                        z3="0.677769"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.96929"
                        y3="-0.03215"
                        z3="-0.306988"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.562365"
                        y3="-3.026744"
                        z3="-1.765855"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.506232"
                        y3="0.473824"
                        z3="-1.522775"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.004636"
                        y3="-0.392483"
                        z3="0.627314"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.842863"
                        y3="0.605064"
                        z3="-1.794925"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.353829"
                        y3="-0.289748"
                        z3="0.377486"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.777909"
                        y3="0.214315"
                        z3="-0.844024"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.391627"
                        y3="1.15346"
                        z3="-0.464165"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.318618"
                        y3="0.706266"
                        z3="1.431497"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.08127"
                        y3="0.21329"
                        z3="-0.28866"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.210383"
                        y3="1.11706"
                        z3="0.756189"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.003285"
                        y3="-0.805138"
                        z3="-0.465581"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.270829"
                        y3="0.99304"
                        z3="1.638871"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.07217"
                        y3="-0.923509"
                        z3="0.409848"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.194177"
                        y3="-0.026761"
                        z3="1.459262"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.355208"
                        y3="-2.426646"
                        z3="-0.752633"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.856253"
                        y3="1.895945"
                        z3="-0.465195"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.64161"
                        y3="1.589974"
                        z3="1.256239"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.362379"
                        y3="-2.897184"
                        z3="1.346651"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.727409"
                        y3="-2.800124"
                        z3="0.668536"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.96405"
                        y3="-2.865423"
                        z3="-2.766448"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.683067"
                        y3="-4.085583"
                        z3="-1.530419"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.493733"
                        y3="-2.806047"
                        z3="-1.780071"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.315763"
                        y3="-0.777632"
                        z3="1.58875"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.176548"
                        y3="1.00274"
                        z3="-2.744661"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.056048"
                        y3="-0.60781"
                        z3="1.136019"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.211619"
                        y3="1.36915"
                        z3="-1.50479"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.083824"
                        y3="0.494108"
                        z3="2.158912"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.494243"
                        y3="1.918873"
                        z3="0.886655"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.897149"
                        y3="-1.500284"
                        z3="-1.288594"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.375179"
                        y3="1.693824"
                        z3="2.456115"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.797374"
                        y3="-1.713843"
                        z3="0.269772"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.46265"
                        y3="0.918546"
                        z3="-0.3493"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-1.5943,1.0034,-2.7651;7.5224,-.1756,2.5592;-3.1582,-.7918,-1.0082;-2.6438,-.9945,1.1469;3.0753,.3418,-1.2133;-4.492,1.0863,.491;-5.0525,.7996,1.6769;-6.5607,.9211,.1143;-2.4491,-.1866,.0303;-3.2875,-2.1911,-.7374;-3.057,1.1869,.3347;-2.7168,-2.329,.6778;-.9693,-.0321,-.307;-2.5624,-3.0267,-1.7659;-.5062,.4738,-1.5228;-.0046,-.3925,.6273;.8429,.6051,-1.7949;1.3538,-.2897,.3775;1.7779,.2143,-.844;-5.3916,1.1535,-.4642;-6.3186,.7063,1.4315;4.0813,.2133,-.2887;4.2104,1.1171,.7562;5.0033,-.8051,-.4656;5.2708,.993,1.6389;6.0722,-.9235,.4098;6.1942,-.0268,1.4593;-4.3552,-2.4266,-.7526;-2.8563,1.8959,-.4652;-2.6416,1.59,1.2562;-3.3624,-2.8972,1.3467;-1.7274,-2.8001,.6685;-2.964,-2.8654,-2.7664;-2.6831,-4.0856,-1.5304;-1.4937,-2.806,-1.7801;-.3158,-.7776,1.5888;1.1765,1.0027,-2.7447;2.056,-.6078,1.136;-5.2116,1.3692,-1.5048;-7.0838,.4941,2.1589;3.4942,1.9189,.8867;4.8971,-1.5003,-1.2886;5.3752,1.6938,2.4561;6.7974,-1.7138,.2698;-7.4627,.9185,-.3493;</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">1525</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">1</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2724.5178280573 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.331e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.034 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">0.693 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.743 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="-1.59426977"
                                 y3="1.00337976"
                                 z3="-2.7650781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.52235208"
                                 y3="-0.17557375"
                                 z3="2.55918618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.15823663"
                                 y3="-0.79182432"
                                 z3="-1.00816206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.64376938"
                                 y3="-0.99446666"
                                 z3="1.14694249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.07525473"
                                 y3="0.34179703"
                                 z3="-1.21331826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.49202723"
                                 y3="1.08629631"
                                 z3="0.49098375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-5.05252251"
                                 y3="0.79958012"
                                 z3="1.67687934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-6.56068767"
                                 y3="0.92114812"
                                 z3="0.11424965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.4491315"
                                 y3="-0.18663124"
                                 z3="0.03028161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.28746721"
                                 y3="-2.19106523"
                                 z3="-0.73744242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.05697856"
                                 y3="1.1869111"
                                 z3="0.3347021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.71684909"
                                 y3="-2.32904587"
                                 z3="0.677769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.96928978"
                                 y3="-0.03214983"
                                 z3="-0.30698752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.56236451"
                                 y3="-3.02674351"
                                 z3="-1.76585505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.50623229"
                                 y3="0.47382371"
                                 z3="-1.52277513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.00463602"
                                 y3="-0.39248282"
                                 z3="0.62731427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.84286293"
                                 y3="0.60506397"
                                 z3="-1.79492509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.35382883"
                                 y3="-0.28974817"
                                 z3="0.37748581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.77790897"
                                 y3="0.21431533"
                                 z3="-0.84402366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.39162673"
                                 y3="1.15345973"
                                 z3="-0.46416479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.31861822"
                                 y3="0.70626558"
                                 z3="1.43149707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.08127038"
                                 y3="0.21329041"
                                 z3="-0.28866027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.21038276"
                                 y3="1.11705955"
                                 z3="0.75618909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.00328498"
                                 y3="-0.80513755"
                                 z3="-0.46558052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.27082931"
                                 y3="0.9930403"
                                 z3="1.63887112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.07216959"
                                 y3="-0.92350943"
                                 z3="0.40984847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.19417743"
                                 y3="-0.02676144"
                                 z3="1.45926186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.35520791"
                                 y3="-2.42664592"
                                 z3="-0.75263281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.85625274"
                                 y3="1.89594513"
                                 z3="-0.46519484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.64160963"
                                 y3="1.58997447"
                                 z3="1.256239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.36237888"
                                 y3="-2.89718388"
                                 z3="1.34665105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.72740916"
                                 y3="-2.80012417"
                                 z3="0.66853555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.96404983"
                                 y3="-2.86542285"
                                 z3="-2.7664481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.68306678"
                                 y3="-4.08558345"
                                 z3="-1.53041915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.49373258"
                                 y3="-2.80604669"
                                 z3="-1.78007121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.31576256"
                                 y3="-0.77763165"
                                 z3="1.58874984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.17654849"
                                 y3="1.00273979"
                                 z3="-2.74466066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.05604811"
                                 y3="-0.60781017"
                                 z3="1.13601883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.21161915"
                                 y3="1.3691503"
                                 z3="-1.50478962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.08382425"
                                 y3="0.49410819"
                                 z3="2.15891212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.49424251"
                                 y3="1.91887337"
                                 z3="0.88665455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.89714939"
                                 y3="-1.50028442"
                                 z3="-1.28859371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.37517949"
                                 y3="1.69382401"
                                 z3="2.45611491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.79737352"
                                 y3="-1.71384295"
                                 z3="0.2697719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.46264951"
                                 y3="0.91854617"
                                 z3="-0.3493001">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a45" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-1.5943,1.0034,-2.7651;7.5224,-.1756,2.5592;-3.1582,-.7918,-1.0082;-2.6438,-.9945,1.1469;3.0753,.3418,-1.2133;-4.492,1.0863,.491;-5.0525,.7996,1.6769;-6.5607,.9211,.1142;-2.4491,-.1866,.0303;-3.2875,-2.1911,-.7374;-3.057,1.1869,.3347;-2.7168,-2.329,.6778;-.9693,-.0321,-.307;-2.5624,-3.0267,-1.7659;-.5062,.4738,-1.5228;-.0046,-.3925,.6273;.8429,.6051,-1.7949;1.3538,-.2897,.3775;1.7779,.2143,-.844;-5.3916,1.1535,-.4642;-6.3186,.7063,1.4315;4.0813,.2133,-.2887;4.2104,1.1171,.7562;5.0033,-.8051,-.4656;5.2708,.993,1.6389;6.0722,-.9235,.4098;6.1942,-.0268,1.4593;-4.3552,-2.4266,-.7526;-2.8563,1.8959,-.4652;-2.6416,1.59,1.2562;-3.3624,-2.8972,1.3467;-1.7274,-2.8001,.6685;-2.964,-2.8654,-2.7664;-2.6831,-4.0856,-1.5304;-1.4937,-2.806,-1.7801;-.3158,-.7776,1.5887;1.1765,1.0027,-2.7447;2.056,-.6078,1.136;-5.2116,1.3692,-1.5048;-7.0838,.4941,2.1589;3.4942,1.9189,.8867;4.8971,-1.5003,-1.2886;5.3752,1.6938,2.4561;6.7974,-1.7138,.2698;-7.4626,.9185,-.3493;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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="-1.59427"
                        y3="1.00338"
                        z3="-2.765078"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.522352"
                        y3="-0.175574"
                        z3="2.559186"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.158237"
                        y3="-0.791824"
                        z3="-1.008162"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.643769"
                        y3="-0.994467"
                        z3="1.146942"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.075255"
                        y3="0.341797"
                        z3="-1.213318"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.492027"
                        y3="1.086296"
                        z3="0.490984"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.052523"
                        y3="0.79958"
                        z3="1.676879"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-6.560688"
                        y3="0.921148"
                        z3="0.11425"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.449132"
                        y3="-0.186631"
                        z3="0.030282"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.287467"
                        y3="-2.191065"
                        z3="-0.737442"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.056979"
                        y3="1.186911"
                        z3="0.334702"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.716849"
                        y3="-2.329046"
                        z3="0.677769"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.96929"
                        y3="-0.03215"
                        z3="-0.306988"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.562365"
                        y3="-3.026744"
                        z3="-1.765855"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.506232"
                        y3="0.473824"
                        z3="-1.522775"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.004636"
                        y3="-0.392483"
                        z3="0.627314"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.842863"
                        y3="0.605064"
                        z3="-1.794925"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.353829"
                        y3="-0.289748"
                        z3="0.377486"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.777909"
                        y3="0.214315"
                        z3="-0.844024"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.391627"
                        y3="1.15346"
                        z3="-0.464165"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.318618"
                        y3="0.706266"
                        z3="1.431497"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.08127"
                        y3="0.21329"
                        z3="-0.28866"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.210383"
                        y3="1.11706"
                        z3="0.756189"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.003285"
                        y3="-0.805138"
                        z3="-0.465581"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.270829"
                        y3="0.99304"
                        z3="1.638871"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.07217"
                        y3="-0.923509"
                        z3="0.409848"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.194177"
                        y3="-0.026761"
                        z3="1.459262"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.355208"
                        y3="-2.426646"
                        z3="-0.752633"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.856253"
                        y3="1.895945"
                        z3="-0.465195"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.64161"
                        y3="1.589974"
                        z3="1.256239"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.362379"
                        y3="-2.897184"
                        z3="1.346651"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.727409"
                        y3="-2.800124"
                        z3="0.668536"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.96405"
                        y3="-2.865423"
                        z3="-2.766448"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.683067"
                        y3="-4.085583"
                        z3="-1.530419"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.493733"
                        y3="-2.806047"
                        z3="-1.780071"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.315763"
                        y3="-0.777632"
                        z3="1.58875"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.176548"
                        y3="1.00274"
                        z3="-2.744661"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.056048"
                        y3="-0.60781"
                        z3="1.136019"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.211619"
                        y3="1.36915"
                        z3="-1.50479"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.083824"
                        y3="0.494108"
                        z3="2.158912"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.494243"
                        y3="1.918873"
                        z3="0.886655"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.897149"
                        y3="-1.500284"
                        z3="-1.288594"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.375179"
                        y3="1.693824"
                        z3="2.456115"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.797374"
                        y3="-1.713843"
                        z3="0.269772"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.46265"
                        y3="0.918546"
                        z3="-0.3493"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-1.5943,1.0034,-2.7651;7.5224,-.1756,2.5592;-3.1582,-.7918,-1.0082;-2.6438,-.9945,1.1469;3.0753,.3418,-1.2133;-4.492,1.0863,.491;-5.0525,.7996,1.6769;-6.5607,.9211,.1143;-2.4491,-.1866,.0303;-3.2875,-2.1911,-.7374;-3.057,1.1869,.3347;-2.7168,-2.329,.6778;-.9693,-.0321,-.307;-2.5624,-3.0267,-1.7659;-.5062,.4738,-1.5228;-.0046,-.3925,.6273;.8429,.6051,-1.7949;1.3538,-.2897,.3775;1.7779,.2143,-.844;-5.3916,1.1535,-.4642;-6.3186,.7063,1.4315;4.0813,.2133,-.2887;4.2104,1.1171,.7562;5.0033,-.8051,-.4656;5.2708,.993,1.6389;6.0722,-.9235,.4098;6.1942,-.0268,1.4593;-4.3552,-2.4266,-.7526;-2.8563,1.8959,-.4652;-2.6416,1.59,1.2562;-3.3624,-2.8972,1.3467;-1.7274,-2.8001,.6685;-2.964,-2.8654,-2.7664;-2.6831,-4.0856,-1.5304;-1.4937,-2.806,-1.7801;-.3158,-.7776,1.5888;1.1765,1.0027,-2.7447;2.056,-.6078,1.136;-5.2116,1.3692,-1.5048;-7.0838,.4941,2.1589;3.4942,1.9189,.8867;4.8971,-1.5003,-1.2886;5.3752,1.6938,2.4561;6.7974,-1.7138,.2698;-7.4627,.9185,-.3493;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 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">2537</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2781.1143</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1498.9025</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.15101814</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2724.51782806</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4769.66884619</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8197.28216584</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3427.61331964</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.10434411</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4084.18582814</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2039.03481000</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299956</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000163000931</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000163000931</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000326001861</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.071496068593</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1111">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1111">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1111"
                            units="nonsi:electronvolt">-2765.5982 -2765.4323 -525.0160 -524.3557 -524.1654 -396.5429 -395.8084 -394.6630 -283.5480 -283.5089 -282.8185 -282.1520 -282.0330 -281.8498 -281.6803 -281.6773 -281.4809 -281.2396 -280.5516 -280.3848 -280.3334 -280.3193 -280.2695 -280.2489 -280.2138 -280.1488 -279.4816 -260.8744 -260.7051 -199.7107 -199.5386 -199.4768 -199.4615 -199.3054 -199.2980 -34.9813 -33.9804 -33.4054 -31.1266 -30.4850 -28.2012 -28.0800 -27.8863 -26.6105 -26.2739 -25.8786 -24.5407 -24.3461 -24.2196 -23.6555 -23.2900 -22.4466 -22.2969 -21.5232 -21.0193 -20.5155 -20.4251 -20.2351 -19.9523 -19.5525 -19.0990 -18.3903 -18.1827 -17.8657 -17.4983 -17.1869 -16.8466 -16.6634 -16.5505 -16.4649 -16.2869 -16.0870 -15.4947 -15.3594 -15.1098 -14.9541 -14.8220 -14.7422 -14.7026 -14.5915 -14.4310 -14.2023 -14.1560 -13.8751 -13.5541 -13.4357 -13.2830 -13.0125 -12.8585 -12.6919 -12.6634 -12.6201 -12.5311 -12.0401 -11.8743 -11.7035 -11.5184 -11.4362 -11.3899 -10.6676 -10.3740 -9.9537 -9.6316 -9.3827 -8.8130 0.7315 0.8752 1.0938 1.3507 1.4771 1.5956 2.7397 2.8948 2.9836 3.2183 3.6219 3.6485 3.8928 4.0638 4.1398 4.2891 4.4265 4.4380 4.5125 4.5793 4.7738 4.8714 4.9311 4.9491 5.0970 5.2948 5.3655 5.4490 5.5580 5.6287 5.6570 5.7167 6.0515 6.0960 6.2503 6.2899 6.4243 6.6049 6.8766 6.9817 7.0751 7.2578 7.3065 7.3920 7.5466 7.6341 7.7526 7.8247 7.9706 8.0365 8.1327 8.2878 8.3299 8.4399 8.6656 8.7419 8.7648 8.9201 8.9986 9.1178 9.2101 9.4242 9.5244 9.5279 9.7080 9.8629 9.8682 10.0295 10.0792 10.1435 10.2959 10.3439 10.4622 10.6749 10.7383 10.8217 10.9201 11.1109 11.2363 11.2745 11.3812 11.5041 11.6373 11.7233 11.7727 11.8723 11.9152 12.0127 12.0216 12.1637 12.1802 12.3093 12.3514 12.4439 12.5587 12.6098 12.6874 12.8180 12.8886 12.9623 13.1591 13.2081 13.3507 13.4727 13.5266 13.6101 13.6630 13.6936 13.8115 13.9113 14.0876 14.1281 14.1862 14.3169 14.4146 14.4361 14.5472 14.6630 14.7290 14.8925 14.9519 15.0439 15.1428 15.1964 15.2649 15.3968 15.5409 15.6855 15.7815 15.9384 16.1188 16.2074 16.3022 16.4650 16.5407 16.7035 16.7726 16.8963 17.0726 17.2489 17.2680 17.4288 17.5184 17.5682 17.8556 17.9431 18.0036 18.2058 18.4532 18.4929 18.6967 18.7612 19.0322 19.0746 19.2287 19.4473 19.6673 19.7453 19.7853 19.8378 20.0029 20.1553 20.2424 20.3477 20.4848 20.7199 20.7853 20.9791 21.0359 21.1134 21.2665 21.4780 21.6248 21.6705 21.7482 21.9889 22.1957 22.3846 22.4850 22.6828 22.7161 22.8460 22.9873 23.0456 23.1547 23.3075 23.4579 23.6594 23.7725 23.9077 24.0333 24.1797 24.3821 24.6674 24.7585 24.8733 24.9755 25.2171 25.4094 25.5333 25.5792 25.7405 25.7995 26.0076 26.2065 26.2979 26.5442 26.7156 26.8675 26.9367 27.0244 27.2987 27.4030 27.5548 27.6051 27.8124 27.9632 28.2617 28.4213 28.4898 28.6292 28.6972 28.9460 29.0167 29.1023 29.2104 29.2417 29.5600 29.7781 29.8752 29.9961 30.0559 30.1408 30.3888 30.6359 30.6774 30.7594 31.0813 31.1568 31.3139 31.5806 31.6715 31.8686 31.9272 32.1161 32.4019 32.4306 32.5416 32.6079 32.8952 33.1581 33.2650 33.5136 33.7805 34.0324 34.1043 34.2313 34.3661 34.4536 34.6180 34.7574 34.8541 35.0569 35.2286 35.3289 35.4148 35.6982 35.7781 35.8411 35.9586 36.2040 36.2510 36.4965 36.5625 36.7192 36.9619 36.9778 37.1979 37.2294 37.3435 37.4032 37.5447 37.7549 37.8887 37.9261 38.2015 38.3810 38.4889 38.6420 38.7770 38.9523 39.0972 39.1844 39.3081 39.3695 39.6223 39.7479 39.7760 40.1813 40.2773 40.3115 40.5312 40.7106 40.9697 40.9974 41.1553 41.2678 41.3959 41.5875 41.8184 41.8644 42.1505 42.2668 42.4074 42.4876 42.6845 42.7628 43.0159 43.0832 43.1863 43.3981 43.4820 43.6396 43.7183 43.8232 43.9176 44.0397 44.0870 44.2338 44.4428 44.5567 44.7209 44.7974 45.0185 45.2206 45.3408 45.4191 45.7742 45.8753 46.1504 46.3112 46.4336 46.6920 46.8831 46.9561 47.0279 47.2651 47.3836 47.5101 47.6457 47.8055 47.9403 48.3378 48.4761 48.7001 48.7737 48.9624 49.1517 49.3960 49.4237 49.6869 50.0179 50.1895 50.4040 50.4575 50.5830 50.7961 51.0862 51.2970 51.6290 51.7347 51.8986 52.0395 52.2234 52.4205 52.5379 52.6482 52.8273 52.9687 53.1056 53.2469 53.5091 53.8164 54.0598 54.2308 54.2583 54.3983 54.7080 54.8478 55.0168 55.1384 55.2546 55.6835 55.7789 55.9252 56.0854 56.4582 56.7632 56.8805 57.2499 57.3596 57.5289 57.8170 57.9936 58.2408 58.3450 58.4907 58.5935 59.0793 59.1262 59.2674 59.3966 59.6578 59.7084 59.8359 60.2010 60.3652 60.6337 60.7777 61.0588 61.4368 61.4767 61.6210 61.8213 61.9740 62.2160 62.4830 62.6485 62.6617 62.7815 62.9447 63.0893 63.4033 63.5317 63.8489 64.1509 64.2277 64.5093 64.5878 64.6895 64.8417 64.9955 65.1381 65.2971 65.4524 65.5406 65.8970 66.0090 66.4411 66.4829 66.6191 66.7214 67.1012 67.3225 67.5143 67.6925 67.7285 68.0396 68.3036 68.3592 68.4912 68.8646 69.2867 69.4558 69.6804 69.8213 70.2971 70.7738 71.3346 71.9237 72.1049 72.4326 72.5562 72.8772 73.0512 73.2348 73.4550 73.6280 73.7098 74.1232 74.3767 74.6610 74.9239 74.9975 75.1644 75.5408 75.7795 75.9801 76.1819 76.3393 76.5217 76.6378 76.7890 76.9716 77.0972 77.2581 77.4327 77.5382 77.7620 77.9324 78.0055 78.2052 78.3276 78.6051 78.7174 78.8866 78.9928 79.1486 79.2832 79.5183 79.5921 79.6992 79.7815 79.8907 80.0447 80.2040 80.4002 80.4259 80.6460 80.8271 80.9932 81.2337 81.4013 81.4324 81.6425 81.6965 81.9282 82.0004 82.0841 82.3250 82.3945 82.5151 82.7023 82.8425 82.9896 83.0634 83.2151 83.3772 83.5537 83.7166 83.8917 84.0216 84.0579 84.2633 84.5137 84.7214 84.8459 84.9398 85.0282 85.1187 85.2965 85.3197 85.5746 85.5972 85.7315 86.0035 86.1430 86.4265 86.5616 86.6257 86.7047 87.0136 87.1061 87.2607 87.4575 87.4677 87.8304 87.9817 88.0112 88.0924 88.2887 88.4391 88.5043 88.6714 88.8294 88.9084 89.0237 89.0603 89.0956 89.2320 89.5124 89.5325 89.6048 89.8632 89.9831 90.1365 90.2946 90.5919 90.6618 90.7547 90.9047 90.9783 91.2344 91.5845 91.6238 91.7278 91.9077 92.0799 92.1554 92.3692 92.3863 92.5836 92.6189 92.8015 93.0056 93.1981 93.3666 93.4910 93.8430 93.9077 94.0164 94.0816 94.3898 94.4963 94.7092 94.7552 95.0476 95.2176 95.4536 95.5259 95.6000 95.8302 96.0411 96.2195 96.3199 96.4072 96.6031 96.7013 96.7733 97.1109 97.2688 97.4489 97.5570 97.7171 97.9822 98.1526 98.2545 98.3632 98.4235 98.6883 98.7276 98.7785 98.8718 99.0466 99.2542 99.4074 99.4556 99.6963 99.8004 100.0528 100.1557 100.2836 100.5968 100.8278 101.0007 101.2058 101.3223 101.5052 101.5794 101.8665 102.1122 102.2715 102.4336 102.5046 102.5462 102.7913 102.9048 103.1021 103.3872 103.5862 103.7061 103.8322 104.1472 104.3606 104.5402 104.5932 104.9365 104.9956 105.1773 105.2804 105.3378 105.4643 105.5033 105.7631 105.8111 105.9425 106.0625 106.2024 106.3904 106.4243 106.6724 106.8754 106.9516 107.0472 107.2930 107.3914 107.7330 108.0019 108.1768 108.3521 108.3731 108.4719 108.6994 108.8848 109.0162 109.3026 109.4919 109.5762 109.7892 109.9885 110.2208 110.2862 110.5641 110.9202 111.1916 111.2961 111.3965 111.6916 111.8549 111.9782 112.0427 112.2922 112.4711 112.8400 112.8948 113.0768 113.1238 113.4463 113.6936 113.9310 114.1418 114.1859 114.2894 114.4142 114.5284 114.6594 114.8671 115.0055 115.2675 115.3599 115.7922 115.9052 116.1267 116.3039 116.4892 116.5504 116.8709 117.0457 117.2515 117.4348 117.4473 117.5635 117.5878 117.7731 117.8711 118.2651 118.4479 118.6814 118.9674 119.1238 119.3181 119.3828 119.6103 119.7613 119.8935 120.1145 120.2933 120.4148 120.5850 120.7166 120.7912 120.9983 121.2315 121.5182 121.7159 121.8519 122.2092 122.4495 122.8505 123.1204 123.3437 124.0038 124.2110 124.4269 124.9976 125.2316 125.3194 125.4341 125.6868 126.0301 126.1653 126.4546 126.5042 126.6198 126.8823 127.3926 127.7479 127.8189 127.8510 128.4930 129.0040 129.4389 129.4855 129.5620 129.9319 130.1322 130.2011 130.4165 131.0366 131.1705 131.2537 131.3640 131.4303 131.5451 131.5811 131.8560 131.9838 132.1200 132.1565 132.4409 132.8596 133.0335 133.3009 133.6544 133.8345 134.0217 134.3065 134.6347 134.9157 135.1306 135.3477 135.5356 135.8699 136.1454 136.1737 136.5950 136.6459 136.9110 137.3757 137.5697 137.6871 137.8033 138.1123 138.1765 138.3077 138.4658 138.6495 139.1449 139.2268 139.4974 140.2959 140.3878 141.3871 141.4161 141.9048 142.1143 142.4999 142.6343 142.7675 143.1174 143.3138 143.7984 144.2653 144.4065 144.6177 145.1291 145.3863 145.8181 146.3769 146.4506 146.9697 147.1594 147.2537 147.4106 147.4451 147.7987 147.8644 147.9582 148.1266 148.4040 148.4755 149.0782 149.4150 149.8403 149.9052 150.2001 150.3429 150.5793 151.1681 151.5766 152.2515 152.4461 152.4840 152.7970 153.1636 153.2261 153.8980 154.1091 154.4233 154.5592 154.8536 154.9393 155.6162 155.7121 155.9819 156.2763 156.5602 156.6338 156.7254 156.9444 157.0030 157.4492 157.7423 157.9081 158.4159 158.8054 159.4371 160.0080 160.3380 160.6673 162.1067 163.2325 163.3846 164.1299 165.1024 165.6979 166.2378 167.6531 168.2239 168.5146 169.0768 169.7273 170.7221 171.3745 171.6034 172.0249 172.4644 173.7728 174.2310 174.7853 177.3691 178.3375 180.7518 183.0055 185.8201 186.9851 188.5054 189.1135 189.3241 190.0030 190.3602 190.8084 192.7730 194.8617 195.0525 195.3875 198.0477 200.6252 200.9798 204.0057 205.4685 206.6498 208.1719 221.4716 222.7401 222.8488 223.3395 224.1282 224.6666 227.1087 228.1396 229.4799 230.0962 294.7870 295.6411 297.2750 299.9289 312.3842 313.2190 614.4271 614.8163 625.8585 628.0393 628.5137 631.8548 632.1737 633.6494 634.1429 635.3353 636.1296 636.3362 639.0651 640.7960 642.5814 647.0641 647.6715 653.4700 654.1334 712.2003 717.1595 878.7942 896.1030 900.6579 1214.8992 1215.2153 1218.4755</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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="45">-0.078565 -0.092272 -0.387953 -0.377385 -0.315280 0.143452 -0.290949 -0.095514 0.607951 0.198481 -0.129520 -0.033507 -0.175963 -0.297940 0.014238 -0.129790 -0.228630 -0.223068 0.299232 0.181883 0.150189 0.266879 -0.200945 -0.219612 -0.123582 -0.115344 0.072732 0.085314 0.160136 0.147725 0.112889 0.099598 0.094020 0.103265 0.085881 0.151471 0.126940 0.155015 0.213681 0.200125 0.160141 0.150136 0.145149 0.145459 0.243836</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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="45">17.0786 17.0923 8.3880 8.3774 8.3153 6.8565 7.2909 7.0955 5.3920 5.8015 6.1295 6.0335 6.1760 6.2979 5.9858 6.1298 6.2286 6.2231 5.7008 5.8181 5.8498 5.7331 6.2009 6.2196 6.1236 6.1153 5.9273 0.9147 0.8399 0.8523 0.8871 0.9004 0.9060 0.8967 0.9141 0.8485 0.8731 0.8450 0.7863 0.7999 0.8399 0.8499 0.8549 0.8545 0.7562</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 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="45">-0.0786 -0.0923 -0.3880 -0.3774 -0.3153 0.1435 -0.2909 -0.0955 0.6080 0.1985 -0.1295 -0.0335 -0.1760 -0.2979 0.0142 -0.1298 -0.2286 -0.2231 0.2992 0.1819 0.1502 0.2669 -0.2009 -0.2196 -0.1236 -0.1153 0.0727 0.0853 0.1601 0.1477 0.1129 0.0996 0.0940 0.1033 0.0859 0.1515 0.1269 0.1550 0.2137 0.2001 0.1601 0.1501 0.1451 0.1455 0.2438</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2404 1.2104 1.9793 2.0063 2.0984 3.4440 2.9177 3.5667 3.8613 3.8277 3.7470 3.9306 3.6003 3.9872 3.9767 3.9512 4.1201 3.9747 3.8073 3.9260 3.9435 3.7021 3.9878 4.0423 3.9566 3.9515 3.8529 1.0009 1.0103 1.0199 1.0009 0.9985 1.0062 1.0069 0.9984 1.0192 1.0284 1.0015 0.9776 0.9775 0.9941 1.0035 1.0034 1.0023 0.9673</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2404 1.2104 1.9793 2.0063 2.0984 3.4440 2.9177 3.5667 3.8613 3.8277 3.7470 3.9306 3.6003 3.9872 3.9767 3.9512 4.1201 3.9747 3.8073 3.9260 3.9435 3.7021 3.9878 4.0423 3.9566 3.9515 3.8529 1.0009 1.0103 1.0199 1.0009 0.9985 1.0062 1.0069 0.9984 1.0192 1.0284 1.0015 0.9776 0.9775 0.9941 1.0035 1.0034 1.0023 0.9673</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -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="48">1.0627 1.0101 0.9845 0.9005 1.0078 0.9244 1.0128 0.8884 1.0548 0.8429 1.4399 1.6831 1.3398 1.2186 0.9239 0.8721 0.8708 0.9229 0.9610 0.9944 0.9956 0.9851 0.9752 1.0190 1.2966 1.3162 0.9916 0.9866 0.9840 1.4938 1.4786 0.9599 1.3879 0.9670 1.3527 0.9582 0.9412 0.9434 1.3601 1.4034 1.4348 0.9754 1.4255 0.9812 1.3720 0.9755 1.3754 0.9772</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 7 19 7 20 7 44 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024869135</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.175887271221</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.76879 15.45382 -10.31497 -11.69434 12.42360 0.72926 -1.07772 0.88689 -0.19082</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">10.34248</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">26.28850</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
