<?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="-0.902249"
                        y3="-0.019333"
                        z3="-2.342408"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.173344"
                        y3="0.006568"
                        z3="-1.732851"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.93904"
                        y3="-1.802424"
                        z3="-1.08493"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.515781"
                        y3="-1.418546"
                        z3="1.059028"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.327882"
                        y3="0.755811"
                        z3="1.473675"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.802641"
                        y3="1.392856"
                        z3="0.460133"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.732979"
                        y3="1.382041"
                        z3="1.432465"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.303192"
                        y3="2.9958"
                        z3="1.742651"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.910835"
                        y3="-0.845532"
                        z3="-0.062772"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.39758"
                        y3="-3.047482"
                        z3="-0.548534"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.751485"
                        y3="0.35588"
                        z3="-0.549224"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.218574"
                        y3="-2.579979"
                        z3="0.639116"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.493021"
                        y3="-0.425799"
                        z3="0.302042"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.242463"
                        y3="-3.957046"
                        z3="-0.186401"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.542033"
                        y3="-0.050114"
                        z3="-0.646071"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.103748"
                        y3="-0.359615"
                        z3="1.638777"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.7396"
                        y3="0.341492"
                        z3="-0.293471"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.169418"
                        y3="0.020772"
                        z3="2.018761"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.096731"
                        y3="0.361071"
                        z3="1.046482"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.928479"
                        y3="2.358105"
                        z3="0.643884"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.416112"
                        y3="2.372165"
                        z3="2.202494"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.431182"
                        y3="0.557279"
                        z3="0.678645"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.699526"
                        y3="-0.676328"
                        z3="0.101261"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.308128"
                        y3="1.618114"
                        z3="0.523899"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.852697"
                        y3="-0.843102"
                        z3="-0.647885"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.469422"
                        y3="1.448234"
                        z3="-0.214436"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.729279"
                        y3="0.220434"
                        z3="-0.800557"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.024013"
                        y3="-3.516098"
                        z3="-1.308804"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.773445"
                        y3="0.04132"
                        z3="-0.754715"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.341251"
                        y3="0.792849"
                        z3="-1.456801"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.246677"
                        y3="-2.335669"
                        z3="0.355007"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.24035"
                        y3="-3.290019"
                        z3="1.465043"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.597545"
                        y3="-4.128819"
                        z3="-1.048243"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.62381"
                        y3="-4.925069"
                        z3="0.139346"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.634597"
                        y3="-3.546111"
                        z3="0.621484"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.80776"
                        y3="-0.621193"
                        z3="2.415068"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.443048"
                        y3="0.62824"
                        z3="-1.063767"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.440917"
                        y3="0.050566"
                        z3="3.065596"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.086156"
                        y3="2.59664"
                        z3="0.014204"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.952168"
                        y3="2.676604"
                        z3="3.08528"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.022632"
                        y3="-1.511019"
                        z3="0.230715"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.093361"
                        y3="2.574526"
                        z3="0.982308"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.063768"
                        y3="-1.8018"
                        z3="-1.101503"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.156311"
                        y3="2.274847"
                        z3="-0.33307"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.845385"
                        y3="3.80705"
                        z3="2.144225"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" 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:-.9022,-.0193,-2.3424;7.1733,.0066,-1.7329;-2.939,-1.8024,-1.0849;-3.5158,-1.4185,1.059;2.3279,.7558,1.4737;-3.8026,1.3929,.4601;-4.733,1.382,1.4325;-3.3032,2.9958,1.7427;-2.9108,-.8455,-.0628;-3.3976,-3.0475,-.5485;-3.7515,.3559,-.5492;-4.2186,-2.58,.6391;-1.493,-.4258,.302;-2.2425,-3.957,-.1864;-.542,-.0501,-.6461;-1.1037,-.3596,1.6388;.7396,.3415,-.2935;.1694,.0208,2.0188;1.0967,.3611,1.0465;-2.9285,2.3581,.6439;-4.4161,2.3722,2.2025;3.4312,.5573,.6786;3.6995,-.6763,.1013;4.3081,1.6181,.5239;4.8527,-.8431,-.6479;5.4694,1.4482,-.2144;5.7293,.2204,-.8006;-4.024,-3.5161,-1.3088;-4.7734,.0413,-.7547;-3.3413,.7928,-1.4568;-5.2467,-2.3357,.355;-4.2404,-3.29,1.465;-1.5975,-4.1288,-1.0482;-2.6238,-4.9251,.1393;-1.6346,-3.5461,.6215;-1.8078,-.6212,2.4151;1.443,.6282,-1.0638;.4409,.0506,3.0656;-2.0862,2.5966,.0142;-4.9522,2.6766,3.0853;3.0226,-1.511,.2307;4.0934,2.5745,.9823;5.0638,-1.8018,-1.1015;6.1563,2.2748,-.3331;-2.8454,3.807,2.1442;</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">2782.9294625391 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.756e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.906 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">0.888 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.804 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="-0.90224892"
                                 y3="-0.01933254"
                                 z3="-2.34240814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.17334428"
                                 y3="0.00656794"
                                 z3="-1.73285062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.93904017"
                                 y3="-1.80242377"
                                 z3="-1.08493038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.51578097"
                                 y3="-1.41854599"
                                 z3="1.05902777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.32788221"
                                 y3="0.75581057"
                                 z3="1.47367522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.80264115"
                                 y3="1.39285644"
                                 z3="0.46013301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.73297881"
                                 y3="1.38204051"
                                 z3="1.43246456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.30319212"
                                 y3="2.99580038"
                                 z3="1.74265087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.91083537"
                                 y3="-0.84553243"
                                 z3="-0.06277223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.39758012"
                                 y3="-3.04748152"
                                 z3="-0.548534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.75148536"
                                 y3="0.35587979"
                                 z3="-0.54922417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.2185744"
                                 y3="-2.57997932"
                                 z3="0.63911645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.49302098"
                                 y3="-0.42579911"
                                 z3="0.30204236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.242463"
                                 y3="-3.95704602"
                                 z3="-0.18640133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.5420333"
                                 y3="-0.0501144"
                                 z3="-0.6460706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.10374796"
                                 y3="-0.3596148"
                                 z3="1.63877678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.73959952"
                                 y3="0.34149161"
                                 z3="-0.29347063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.16941783"
                                 y3="0.02077217"
                                 z3="2.01876052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.0967314"
                                 y3="0.36107142"
                                 z3="1.04648175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.92847876"
                                 y3="2.35810513"
                                 z3="0.64388415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.41611197"
                                 y3="2.37216503"
                                 z3="2.20249361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.43118232"
                                 y3="0.55727857"
                                 z3="0.67864528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.6995264"
                                 y3="-0.67632828"
                                 z3="0.10126109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.30812844"
                                 y3="1.61811433"
                                 z3="0.52389911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.85269677"
                                 y3="-0.84310206"
                                 z3="-0.6478846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.46942219"
                                 y3="1.44823401"
                                 z3="-0.2144355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.72927862"
                                 y3="0.22043438"
                                 z3="-0.80055659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.0240127"
                                 y3="-3.51609836"
                                 z3="-1.3088042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.77344482"
                                 y3="0.04132"
                                 z3="-0.75471546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.34125131"
                                 y3="0.7928495"
                                 z3="-1.45680111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.24667732"
                                 y3="-2.33566925"
                                 z3="0.35500653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.2403496"
                                 y3="-3.29001867"
                                 z3="1.46504275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.59754542"
                                 y3="-4.12881893"
                                 z3="-1.04824315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.62381045"
                                 y3="-4.92506878"
                                 z3="0.1393459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.63459674"
                                 y3="-3.54611074"
                                 z3="0.6214839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.80775996"
                                 y3="-0.62119274"
                                 z3="2.41506757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.44304765"
                                 y3="0.62823964"
                                 z3="-1.06376747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.4409172"
                                 y3="0.05056599"
                                 z3="3.06559575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.08615609"
                                 y3="2.59663955"
                                 z3="0.01420446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.95216809"
                                 y3="2.67660407"
                                 z3="3.08527952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.0226319"
                                 y3="-1.51101853"
                                 z3="0.23071464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.09336073"
                                 y3="2.57452627"
                                 z3="0.98230841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.06376837"
                                 y3="-1.8017998"
                                 z3="-1.10150344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.1563114"
                                 y3="2.27484737"
                                 z3="-0.3330701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.84538538"
                                 y3="3.80704987"
                                 z3="2.14422494">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a45" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" 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:-.9022,-.0193,-2.3424;7.1733,.0066,-1.7329;-2.939,-1.8024,-1.0849;-3.5158,-1.4185,1.059;2.3279,.7558,1.4737;-3.8026,1.3929,.4601;-4.733,1.382,1.4325;-3.3032,2.9958,1.7427;-2.9108,-.8455,-.0628;-3.3976,-3.0475,-.5485;-3.7515,.3559,-.5492;-4.2186,-2.58,.6391;-1.493,-.4258,.302;-2.2425,-3.957,-.1864;-.542,-.0501,-.6461;-1.1037,-.3596,1.6388;.7396,.3415,-.2935;.1694,.0208,2.0188;1.0967,.3611,1.0465;-2.9285,2.3581,.6439;-4.4161,2.3722,2.2025;3.4312,.5573,.6786;3.6995,-.6763,.1013;4.3081,1.6181,.5239;4.8527,-.8431,-.6479;5.4694,1.4482,-.2144;5.7293,.2204,-.8006;-4.024,-3.5161,-1.3088;-4.7734,.0413,-.7547;-3.3413,.7928,-1.4568;-5.2467,-2.3357,.355;-4.2403,-3.29,1.465;-1.5975,-4.1288,-1.0482;-2.6238,-4.9251,.1393;-1.6346,-3.5461,.6215;-1.8078,-.6212,2.4151;1.443,.6282,-1.0638;.4409,.0506,3.0656;-2.0862,2.5966,.0142;-4.9522,2.6766,3.0853;3.0226,-1.511,.2307;4.0934,2.5745,.9823;5.0638,-1.8018,-1.1015;6.1563,2.2748,-.3331;-2.8454,3.807,2.1442;</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 5</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.902249"
                        y3="-0.019333"
                        z3="-2.342408"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.173344"
                        y3="0.006568"
                        z3="-1.732851"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.93904"
                        y3="-1.802424"
                        z3="-1.08493"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.515781"
                        y3="-1.418546"
                        z3="1.059028"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.327882"
                        y3="0.755811"
                        z3="1.473675"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.802641"
                        y3="1.392856"
                        z3="0.460133"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.732979"
                        y3="1.382041"
                        z3="1.432465"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.303192"
                        y3="2.9958"
                        z3="1.742651"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.910835"
                        y3="-0.845532"
                        z3="-0.062772"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.39758"
                        y3="-3.047482"
                        z3="-0.548534"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.751485"
                        y3="0.35588"
                        z3="-0.549224"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.218574"
                        y3="-2.579979"
                        z3="0.639116"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.493021"
                        y3="-0.425799"
                        z3="0.302042"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.242463"
                        y3="-3.957046"
                        z3="-0.186401"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.542033"
                        y3="-0.050114"
                        z3="-0.646071"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.103748"
                        y3="-0.359615"
                        z3="1.638777"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.7396"
                        y3="0.341492"
                        z3="-0.293471"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.169418"
                        y3="0.020772"
                        z3="2.018761"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.096731"
                        y3="0.361071"
                        z3="1.046482"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.928479"
                        y3="2.358105"
                        z3="0.643884"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.416112"
                        y3="2.372165"
                        z3="2.202494"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.431182"
                        y3="0.557279"
                        z3="0.678645"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.699526"
                        y3="-0.676328"
                        z3="0.101261"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.308128"
                        y3="1.618114"
                        z3="0.523899"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.852697"
                        y3="-0.843102"
                        z3="-0.647885"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.469422"
                        y3="1.448234"
                        z3="-0.214436"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.729279"
                        y3="0.220434"
                        z3="-0.800557"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.024013"
                        y3="-3.516098"
                        z3="-1.308804"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.773445"
                        y3="0.04132"
                        z3="-0.754715"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.341251"
                        y3="0.792849"
                        z3="-1.456801"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.246677"
                        y3="-2.335669"
                        z3="0.355007"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.24035"
                        y3="-3.290019"
                        z3="1.465043"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.597545"
                        y3="-4.128819"
                        z3="-1.048243"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.62381"
                        y3="-4.925069"
                        z3="0.139346"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.634597"
                        y3="-3.546111"
                        z3="0.621484"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.80776"
                        y3="-0.621193"
                        z3="2.415068"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.443048"
                        y3="0.62824"
                        z3="-1.063767"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.440917"
                        y3="0.050566"
                        z3="3.065596"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.086156"
                        y3="2.59664"
                        z3="0.014204"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.952168"
                        y3="2.676604"
                        z3="3.08528"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.022632"
                        y3="-1.511019"
                        z3="0.230715"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.093361"
                        y3="2.574526"
                        z3="0.982308"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.063768"
                        y3="-1.8018"
                        z3="-1.101503"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.156311"
                        y3="2.274847"
                        z3="-0.33307"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.845385"
                        y3="3.80705"
                        z3="2.144225"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" 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:-.9022,-.0193,-2.3424;7.1733,.0066,-1.7329;-2.939,-1.8024,-1.0849;-3.5158,-1.4185,1.059;2.3279,.7558,1.4737;-3.8026,1.3929,.4601;-4.733,1.382,1.4325;-3.3032,2.9958,1.7427;-2.9108,-.8455,-.0628;-3.3976,-3.0475,-.5485;-3.7515,.3559,-.5492;-4.2186,-2.58,.6391;-1.493,-.4258,.302;-2.2425,-3.957,-.1864;-.542,-.0501,-.6461;-1.1037,-.3596,1.6388;.7396,.3415,-.2935;.1694,.0208,2.0188;1.0967,.3611,1.0465;-2.9285,2.3581,.6439;-4.4161,2.3722,2.2025;3.4312,.5573,.6786;3.6995,-.6763,.1013;4.3081,1.6181,.5239;4.8527,-.8431,-.6479;5.4694,1.4482,-.2144;5.7293,.2204,-.8006;-4.024,-3.5161,-1.3088;-4.7734,.0413,-.7547;-3.3413,.7928,-1.4568;-5.2467,-2.3357,.355;-4.2404,-3.29,1.465;-1.5975,-4.1288,-1.0482;-2.6238,-4.9251,.1393;-1.6346,-3.5461,.6215;-1.8078,-.6212,2.4151;1.443,.6282,-1.0638;.4409,.0506,3.0656;-2.0862,2.5966,.0142;-4.9522,2.6766,3.0853;3.0226,-1.511,.2307;4.0934,2.5745,.9823;5.0638,-1.8018,-1.1015;6.1563,2.2748,-.3331;-2.8454,3.807,2.1442;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2527</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2753.0343</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1482.9232</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! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.14221519</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2782.92946254</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4828.07167773</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8312.77210539</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3484.70042766</scalar>
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78.9770 79.0931 79.2998 79.5594 79.5875 79.7398 79.8659 80.0438 80.2916 80.4756 80.5714 80.5982 80.6953 80.9409 81.0145 81.2962 81.3254 81.4267 81.5390 81.8627 82.0768 82.1973 82.2626 82.3068 82.3730 82.4796 82.5700 82.9096 82.9495 83.0413 83.2003 83.4370 83.4662 83.7752 83.9144 83.9931 84.2300 84.4541 84.4956 84.5640 84.8375 84.8910 85.0905 85.2100 85.2505 85.4255 85.6305 85.6524 85.8582 85.9460 86.2214 86.3028 86.4199 86.5713 86.7073 86.8508 86.9538 87.1411 87.1965 87.3428 87.4420 87.6413 87.8014 87.9724 88.1379 88.2663 88.5681 88.6282 88.7320 88.8449 88.9686 89.0515 89.3428 89.3526 89.3860 89.6249 89.7329 89.8768 90.0929 90.2181 90.3771 90.6124 90.6510 90.7503 90.8020 91.1223 91.4350 91.5914 91.7985 91.8377 92.0883 92.1658 92.2815 92.4621 92.5165 92.6354 92.7533 92.8659 93.0813 93.2859 93.3601 93.5540 93.6632 93.7160 94.0253 94.1005 94.1939 94.2732 94.5186 94.5746 94.8678 95.1132 95.2421 95.4537 95.6690 95.7918 95.9451 96.1140 96.3762 96.4667 96.6489 96.6883 97.0279 97.1063 97.2954 97.3854 97.5990 97.6735 97.8019 97.9096 97.9268 98.3219 98.3732 98.5447 98.6143 98.7601 98.9573 99.0994 99.2020 99.3261 99.5234 99.6751 99.7845 99.9722 100.1413 100.3441 100.5472 100.5665 101.0229 101.1052 101.2755 101.4804 101.5807 101.5944 101.6824 102.0068 102.2142 102.4634 102.7121 102.8707 103.0671 103.1694 103.3675 103.4918 103.7987 103.9797 104.1023 104.1374 104.3915 104.6455 104.7835 105.0881 105.2037 105.3353 105.4601 105.5370 105.6078 105.8575 105.9455 106.0196 106.1686 106.2625 106.4510 106.4808 106.6256 106.8280 106.9499 107.0574 107.3118 107.4636 107.4922 107.9669 108.0383 108.5123 108.5466 108.6920 108.8197 108.8898 109.1313 109.1718 109.2699 109.6111 110.0119 110.1320 110.3479 110.5244 110.6405 110.7243 110.7732 110.9582 111.0392 111.3583 111.6457 111.9291 112.1346 112.2454 112.4601 112.7411 112.8250 112.9730 113.2749 113.3607 113.5705 113.6224 113.7885 114.1304 114.3671 114.4495 114.5311 114.7572 115.0493 115.2784 115.4151 115.6121 115.7273 116.0494 116.0898 116.2711 116.4450 116.5541 116.8093 116.8922 117.1135 117.1549 117.3202 117.4910 117.6798 117.8574 117.9331 118.0837 118.4520 118.6146 118.8587 118.9656 119.0522 119.1826 119.3687 119.5517 119.7022 119.8453 120.0235 120.1165 120.3335 120.7114 120.8486 120.8676 120.9927 121.4524 121.5902 121.9978 122.0634 122.1673 122.6407 122.7264 123.0797 123.2650 123.6355 123.9843 124.4677 124.6149 124.9753 125.2118 125.4596 125.8808 126.3345 126.4072 126.5213 126.6894 126.9395 127.1633 127.2987 127.6435 127.8641 128.0864 128.4181 128.8738 128.9990 129.3531 130.0657 130.2965 130.3391 130.5147 130.6536 130.7597 130.8793 131.3124 131.4670 131.5402 131.6273 131.7993 132.1582 132.2173 132.4433 132.4919 132.6628 132.9040 133.3497 133.6105 133.6662 133.9084 134.1214 134.4953 134.7433 134.8246 135.0216 135.2064 135.6728 135.7941 136.0037 136.1430 136.2611 136.6769 136.9343 137.1404 137.3278 137.7269 137.9652 138.0983 138.1850 138.2591 138.5186 138.5971 138.8952 139.4410 139.5012 139.6337 139.9653 141.1084 141.4136 142.0477 142.1670 142.4456 142.7154 142.9212 143.0666 143.5490 143.7247 143.9539 144.4405 144.5634 144.7722 145.2903 145.5970 145.6056 146.6471 146.8794 147.1499 147.4190 147.5130 147.7108 147.8861 148.0003 148.0798 148.1329 148.3528 148.8656 148.9257 149.3382 149.4801 149.7762 149.8492 150.2861 150.9270 151.0803 151.4034 151.6886 152.1202 152.3084 152.7737 153.1338 153.2645 153.5798 153.6156 154.0521 154.4832 154.8341 154.9923 155.3100 155.6372 156.0620 156.4302 156.5911 156.7557 156.8763 157.0609 157.3825 157.5078 157.5562 158.0741 158.3461 158.9345 159.1539 159.4029 160.2241 160.2424 160.6901 162.8432 162.9477 163.8686 164.1074 165.6299 166.4140 166.8432 167.4198 167.8921 168.2671 169.1461 169.3163 169.7703 171.2689 171.6002 172.1525 172.5573 173.4180 174.4729 175.4597 176.0937 178.3133 179.2826 183.4852 185.9263 187.1435 187.5521 188.4493 188.8964 190.0387 190.7746 190.9145 193.7210 194.9217 195.0241 195.5855 198.9883 200.8376 201.4958 202.2091 204.6677 206.3254 208.7000 221.5994 222.8694 223.1231 223.4613 224.6950 224.9213 227.2561 228.4101 229.5855 230.2894 294.8999 295.6760 297.4075 299.9630 312.5031 313.3605 614.2735 616.0188 625.9203 627.4964 628.6063 631.7500 632.0649 633.9512 634.3560 635.7636 636.4112 636.5056 639.0661 641.2970 642.8819 647.5845 648.2603 653.4611 654.2167 712.1608 716.5468 878.6758 896.5689 900.9437 1214.4377 1214.7717 1217.4968</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">-0.073851 -0.099073 -0.393966 -0.397264 -0.328107 0.138750 -0.294050 -0.085037 0.533258 0.195654 -0.149321 0.003607 -0.158324 -0.304773 0.044358 -0.093597 -0.159115 -0.258156 0.292442 0.174531 0.154077 0.283330 -0.192461 -0.252173 -0.129048 -0.108153 0.066234 0.095635 0.139529 0.156329 0.095365 0.104777 0.092340 0.098882 0.093730 0.145597 0.133899 0.150337 0.221188 0.200793 0.164607 0.151879 0.149091 0.147395 0.248857</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">17.0739 17.0991 8.3940 8.3973 8.3281 6.8612 7.2941 7.0850 5.4667 5.8043 6.1493 5.9964 6.1583 6.3048 5.9556 6.0936 6.1591 6.2582 5.7076 5.8255 5.8459 5.7167 6.1925 6.2522 6.1290 6.1082 5.9338 0.9044 0.8605 0.8437 0.9046 0.8952 0.9077 0.9011 0.9063 0.8544 0.8661 0.8497 0.7788 0.7992 0.8354 0.8481 0.8509 0.8526 0.7511</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">-0.0739 -0.0991 -0.3940 -0.3973 -0.3281 0.1388 -0.2941 -0.0850 0.5333 0.1957 -0.1493 0.0036 -0.1583 -0.3048 0.0444 -0.0936 -0.1591 -0.2582 0.2924 0.1745 0.1541 0.2833 -0.1925 -0.2522 -0.1290 -0.1082 0.0662 0.0956 0.1395 0.1563 0.0954 0.1048 0.0923 0.0989 0.0937 0.1456 0.1339 0.1503 0.2212 0.2008 0.1646 0.1519 0.1491 0.1474 0.2489</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2503 1.2037 1.9971 1.9634 2.0812 3.4338 2.9146 3.5626 3.9629 3.8755 3.8713 3.9833 3.5151 3.9624 3.9591 3.8343 3.9815 4.0764 3.7737 3.9244 3.9451 3.6887 3.9623 4.0480 3.9587 3.9469 3.8414 0.9979 1.0140 1.0135 1.0002 0.9933 1.0094 1.0087 0.9988 1.0258 1.0231 1.0059 0.9656 0.9776 0.9920 1.0045 1.0024 1.0016 0.9639</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2503 1.2037 1.9971 1.9634 2.0812 3.4338 2.9146 3.5626 3.9629 3.8755 3.8713 3.9833 3.5151 3.9624 3.9591 3.8343 3.9815 4.0764 3.7737 3.9244 3.9451 3.6887 3.9623 4.0480 3.9587 3.9469 3.8414 0.9979 1.0140 1.0135 1.0002 0.9933 1.0094 1.0087 0.9988 1.0258 1.0231 1.0059 0.9656 0.9776 0.9920 1.0045 1.0024 1.0016 0.9639</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="49">1.0968 1.0034 0.9771 0.9381 0.9479 0.9485 0.9779 0.9041 1.0488 0.8294 1.4438 1.6842 1.3389 1.2205 0.9203 0.9224 0.9001 0.9694 0.9457 0.9728 0.9744 0.9963 0.9989 0.9705 1.3251 1.2653 0.9935 0.9841 0.9855 1.4308 0.1023 1.4846 0.9853 1.3773 0.9533 1.3813 0.9884 0.9419 0.9435 1.3546 1.3913 1.4377 0.9684 1.4316 0.9840 1.3721 0.9763 1.3713 0.9790</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">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 14 17 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">-0.025915980</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.168131171721</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.37018 20.08028 -6.28991 -9.34327 13.20713 3.86386 12.24529 -9.56317 2.68213</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">7.85405</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">19.96341</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
