<?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="2.063599"
                        y3="2.434563"
                        z3="2.27508"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.553286"
                        y3="-2.939582"
                        z3="-0.725337"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.065052"
                        y3="0.645459"
                        z3="-1.763816"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.437017"
                        y3="2.378821"
                        z3="-0.373008"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.520981"
                        y3="0.853878"
                        z3="1.185432"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.241526"
                        y3="-1.19795"
                        z3="0.431388"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.335793"
                        y3="-2.026482"
                        z3="-0.613985"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.01685"
                        y3="-2.965233"
                        z3="0.841219"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.921585"
                        y3="1.082283"
                        z3="-0.44119"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.507429"
                        y3="1.737581"
                        z3="-2.578061"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.776503"
                        y3="0.148735"
                        z3="0.444363"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.205155"
                        y3="2.607803"
                        z3="-1.549101"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.461833"
                        y3="1.056438"
                        z3="-0.013368"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.351598"
                        y3="2.413665"
                        z3="-3.283276"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.001284"
                        y3="1.60647"
                        z3="1.183177"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.520426"
                        y3="0.408936"
                        z3="-0.807737"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.323124"
                        y3="1.513526"
                        z3="1.570444"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.814689"
                        y3="0.31345"
                        z3="-0.453685"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.233299"
                        y3="0.864032"
                        z3="0.748014"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.422712"
                        y3="-1.788095"
                        z3="1.288646"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.597299"
                        y3="-3.084649"
                        z3="-0.342376"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.420383"
                        y3="-0.060708"
                        z3="0.69146"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.169491"
                        y3="-1.424868"
                        z3="0.742324"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.623927"
                        y3="0.421832"
                        z3="0.204767"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.13429"
                        y3="-2.313362"
                        z3="0.296209"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.595863"
                        y3="-0.466768"
                        z3="-0.22933"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.341576"
                        y3="-1.827477"
                        z3="-0.183271"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.211429"
                        y3="1.332966"
                        z3="-3.306105"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.775268"
                        y3="0.46569"
                        z3="1.484586"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.808821"
                        y3="0.123902"
                        z3="0.095261"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.247541"
                        y3="2.309013"
                        z3="-1.402298"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.172615"
                        y3="3.671489"
                        z3="-1.782034"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.732282"
                        y3="3.188595"
                        z3="-3.949378"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.659725"
                        y3="2.883766"
                        z3="-2.582755"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.794617"
                        y3="1.700839"
                        z3="-3.891573"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.826702"
                        y3="-0.033047"
                        z3="-1.744475"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.65505"
                        y3="1.947708"
                        z3="2.504288"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.503746"
                        y3="-0.185014"
                        z3="-1.121459"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.158013"
                        y3="-1.335881"
                        z3="2.231665"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.510074"
                        y3="-3.918166"
                        z3="-1.020157"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.232421"
                        y3="-1.804149"
                        z3="1.129667"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.810824"
                        y3="1.487149"
                        z3="0.171197"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.942276"
                        y3="-3.376845"
                        z3="0.333466"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.538319"
                        y3="-0.092222"
                        z3="-0.604318"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.904197"
                        y3="-1.80411"
                        z3="-1.426842"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s7;/rC:2.0636,2.4346,2.2751;-6.5533,-2.9396,-.7253;3.0651,.6455,-1.7638;3.437,2.3788,-.373;-2.521,.8539,1.1854;3.2415,-1.198,.4314;3.3358,-2.0265,-.614;2.0168,-2.9652,.8412;2.9216,1.0823,-.4412;3.5074,1.7376,-2.5781;3.7765,.1487,.4444;4.2052,2.6078,-1.5491;1.4618,1.0564,-.0134;2.3516,2.4137,-3.2833;1.0013,1.6065,1.1832;.5204,.4089,-.8077;-.3231,1.5135,1.5704;-.8147,.3135,-.4537;-1.2333,.864,.748;2.4227,-1.7881,1.2886;2.5973,-3.0846,-.3424;-3.4204,-.0607,.6915;-3.1695,-1.4249,.7423;-4.6239,.4218,.2048;-4.1343,-2.3134,.2962;-5.5959,-.4668,-.2293;-5.3416,-1.8275,-.1833;4.2114,1.333,-3.3061;3.7753,.4657,1.4846;4.8088,.1239,.0953;5.2475,2.309,-1.4023;4.1726,3.6715,-1.782;2.7323,3.1886,-3.9494;1.6597,2.8838,-2.5828;1.7946,1.7008,-3.8916;.8267,-.033,-1.7445;-.6551,1.9477,2.5043;-1.5037,-.185,-1.1215;2.158,-1.3359,2.2317;2.5101,-3.9182,-1.0202;-2.2324,-1.8041,1.1297;-4.8108,1.4871,.1712;-3.9423,-3.3768,.3335;-6.5383,-.0922,-.6043;3.9042,-1.8041,-1.4268;</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">2794.2246714373 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">5.668e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 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">0.921 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.298 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="2.06359928"
                                 y3="2.43456315"
                                 z3="2.27508023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.55328561"
                                 y3="-2.93958221"
                                 z3="-0.72533651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.06505186"
                                 y3="0.6454592"
                                 z3="-1.76381602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.43701658"
                                 y3="2.37882142"
                                 z3="-0.37300785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.52098121"
                                 y3="0.85387788"
                                 z3="1.18543172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.24152593"
                                 y3="-1.19794971"
                                 z3="0.43138764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.33579287"
                                 y3="-2.02648213"
                                 z3="-0.61398501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.01684994"
                                 y3="-2.96523257"
                                 z3="0.84121868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.92158476"
                                 y3="1.08228293"
                                 z3="-0.44119025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.50742915"
                                 y3="1.73758105"
                                 z3="-2.57806129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.77650262"
                                 y3="0.14873549"
                                 z3="0.44436261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.20515506"
                                 y3="2.60780324"
                                 z3="-1.5491009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.46183349"
                                 y3="1.05643789"
                                 z3="-0.01336834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.35159754"
                                 y3="2.41366485"
                                 z3="-3.28327585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.00128416"
                                 y3="1.60647033"
                                 z3="1.18317734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.52042553"
                                 y3="0.40893641"
                                 z3="-0.8077369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.32312445"
                                 y3="1.5135256"
                                 z3="1.57044384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.8146888"
                                 y3="0.3134496"
                                 z3="-0.45368496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.23329871"
                                 y3="0.86403206"
                                 z3="0.74801436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.42271244"
                                 y3="-1.78809461"
                                 z3="1.28864643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.59729915"
                                 y3="-3.08464907"
                                 z3="-0.34237615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.4203833"
                                 y3="-0.06070773"
                                 z3="0.69146035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.16949055"
                                 y3="-1.42486807"
                                 z3="0.74232359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.62392731"
                                 y3="0.4218323"
                                 z3="0.204767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.13429048"
                                 y3="-2.31336186"
                                 z3="0.2962087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.5958631"
                                 y3="-0.46676782"
                                 z3="-0.2293301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.34157571"
                                 y3="-1.82747722"
                                 z3="-0.18327074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.21142853"
                                 y3="1.33296601"
                                 z3="-3.30610483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.7752679"
                                 y3="0.46568971"
                                 z3="1.48458565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.80882108"
                                 y3="0.12390185"
                                 z3="0.09526112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.24754087"
                                 y3="2.30901269"
                                 z3="-1.40229774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.17261462"
                                 y3="3.67148904"
                                 z3="-1.78203437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.73228161"
                                 y3="3.18859497"
                                 z3="-3.94937836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.65972507"
                                 y3="2.88376579"
                                 z3="-2.58275517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.79461677"
                                 y3="1.70083871"
                                 z3="-3.89157304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.82670184"
                                 y3="-0.03304723"
                                 z3="-1.74447471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.6550496"
                                 y3="1.94770751"
                                 z3="2.50428757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.50374611"
                                 y3="-0.18501356"
                                 z3="-1.12145883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.15801262"
                                 y3="-1.33588136"
                                 z3="2.23166497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.51007441"
                                 y3="-3.91816597"
                                 z3="-1.0201567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.23242103"
                                 y3="-1.80414876"
                                 z3="1.12966676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.8108239"
                                 y3="1.48714928"
                                 z3="0.17119703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.94227635"
                                 y3="-3.37684529"
                                 z3="0.33346589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.53831907"
                                 y3="-0.09222227"
                                 z3="-0.60431808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.90419724"
                                 y3="-1.80411045"
                                 z3="-1.42684196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s7;/rC:2.0636,2.4346,2.2751;-6.5533,-2.9396,-.7253;3.0651,.6455,-1.7638;3.437,2.3788,-.373;-2.521,.8539,1.1854;3.2415,-1.1979,.4314;3.3358,-2.0265,-.614;2.0168,-2.9652,.8412;2.9216,1.0823,-.4412;3.5074,1.7376,-2.5781;3.7765,.1487,.4444;4.2052,2.6078,-1.5491;1.4618,1.0564,-.0134;2.3516,2.4137,-3.2833;1.0013,1.6065,1.1832;.5204,.4089,-.8077;-.3231,1.5135,1.5704;-.8147,.3134,-.4537;-1.2333,.864,.748;2.4227,-1.7881,1.2886;2.5973,-3.0846,-.3424;-3.4204,-.0607,.6915;-3.1695,-1.4249,.7423;-4.6239,.4218,.2048;-4.1343,-2.3134,.2962;-5.5959,-.4668,-.2293;-5.3416,-1.8275,-.1833;4.2114,1.333,-3.3061;3.7753,.4657,1.4846;4.8088,.1239,.0953;5.2475,2.309,-1.4023;4.1726,3.6715,-1.782;2.7323,3.1886,-3.9494;1.6597,2.8838,-2.5828;1.7946,1.7008,-3.8916;.8267,-.033,-1.7445;-.655,1.9477,2.5043;-1.5037,-.185,-1.1215;2.158,-1.3359,2.2317;2.5101,-3.9182,-1.0202;-2.2324,-1.8041,1.1297;-4.8108,1.4871,.1712;-3.9423,-3.3768,.3335;-6.5383,-.0922,-.6043;3.9042,-1.8041,-1.4268;</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="2.063599"
                        y3="2.434563"
                        z3="2.27508"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.553286"
                        y3="-2.939582"
                        z3="-0.725337"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.065052"
                        y3="0.645459"
                        z3="-1.763816"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.437017"
                        y3="2.378821"
                        z3="-0.373008"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.520981"
                        y3="0.853878"
                        z3="1.185432"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.241526"
                        y3="-1.19795"
                        z3="0.431388"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.335793"
                        y3="-2.026482"
                        z3="-0.613985"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.01685"
                        y3="-2.965233"
                        z3="0.841219"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.921585"
                        y3="1.082283"
                        z3="-0.44119"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.507429"
                        y3="1.737581"
                        z3="-2.578061"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.776503"
                        y3="0.148735"
                        z3="0.444363"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.205155"
                        y3="2.607803"
                        z3="-1.549101"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.461833"
                        y3="1.056438"
                        z3="-0.013368"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.351598"
                        y3="2.413665"
                        z3="-3.283276"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.001284"
                        y3="1.60647"
                        z3="1.183177"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.520426"
                        y3="0.408936"
                        z3="-0.807737"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.323124"
                        y3="1.513526"
                        z3="1.570444"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.814689"
                        y3="0.31345"
                        z3="-0.453685"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.233299"
                        y3="0.864032"
                        z3="0.748014"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.422712"
                        y3="-1.788095"
                        z3="1.288646"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.597299"
                        y3="-3.084649"
                        z3="-0.342376"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.420383"
                        y3="-0.060708"
                        z3="0.69146"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.169491"
                        y3="-1.424868"
                        z3="0.742324"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.623927"
                        y3="0.421832"
                        z3="0.204767"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.13429"
                        y3="-2.313362"
                        z3="0.296209"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.595863"
                        y3="-0.466768"
                        z3="-0.22933"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.341576"
                        y3="-1.827477"
                        z3="-0.183271"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.211429"
                        y3="1.332966"
                        z3="-3.306105"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.775268"
                        y3="0.46569"
                        z3="1.484586"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.808821"
                        y3="0.123902"
                        z3="0.095261"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.247541"
                        y3="2.309013"
                        z3="-1.402298"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.172615"
                        y3="3.671489"
                        z3="-1.782034"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.732282"
                        y3="3.188595"
                        z3="-3.949378"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.659725"
                        y3="2.883766"
                        z3="-2.582755"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.794617"
                        y3="1.700839"
                        z3="-3.891573"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.826702"
                        y3="-0.033047"
                        z3="-1.744475"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.65505"
                        y3="1.947708"
                        z3="2.504288"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.503746"
                        y3="-0.185014"
                        z3="-1.121459"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.158013"
                        y3="-1.335881"
                        z3="2.231665"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.510074"
                        y3="-3.918166"
                        z3="-1.020157"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.232421"
                        y3="-1.804149"
                        z3="1.129667"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.810824"
                        y3="1.487149"
                        z3="0.171197"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.942276"
                        y3="-3.376845"
                        z3="0.333466"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.538319"
                        y3="-0.092222"
                        z3="-0.604318"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.904197"
                        y3="-1.80411"
                        z3="-1.426842"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s7;/rC:2.0636,2.4346,2.2751;-6.5533,-2.9396,-.7253;3.0651,.6455,-1.7638;3.437,2.3788,-.373;-2.521,.8539,1.1854;3.2415,-1.198,.4314;3.3358,-2.0265,-.614;2.0168,-2.9652,.8412;2.9216,1.0823,-.4412;3.5074,1.7376,-2.5781;3.7765,.1487,.4444;4.2052,2.6078,-1.5491;1.4618,1.0564,-.0134;2.3516,2.4137,-3.2833;1.0013,1.6065,1.1832;.5204,.4089,-.8077;-.3231,1.5135,1.5704;-.8147,.3135,-.4537;-1.2333,.864,.748;2.4227,-1.7881,1.2886;2.5973,-3.0846,-.3424;-3.4204,-.0607,.6915;-3.1695,-1.4249,.7423;-4.6239,.4218,.2048;-4.1343,-2.3134,.2962;-5.5959,-.4668,-.2293;-5.3416,-1.8275,-.1833;4.2114,1.333,-3.3061;3.7753,.4657,1.4846;4.8088,.1239,.0953;5.2475,2.309,-1.4023;4.1726,3.6715,-1.782;2.7323,3.1886,-3.9494;1.6597,2.8838,-2.5828;1.7946,1.7008,-3.8916;.8267,-.033,-1.7445;-.6551,1.9477,2.5043;-1.5037,-.185,-1.1215;2.158,-1.3359,2.2317;2.5101,-3.9182,-1.0202;-2.2324,-1.8041,1.1297;-4.8108,1.4871,.1712;-3.9423,-3.3768,.3335;-6.5383,-.0922,-.6043;3.9042,-1.8041,-1.4268;</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">2515</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2751.0974</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1483.0487</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.13167729</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2794.22467144</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4839.35634872</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8333.83129913</scalar>
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78.9378 79.0128 79.1651 79.3717 79.4903 79.8336 79.9648 80.2819 80.3175 80.3890 80.5514 80.6435 80.8598 80.9747 81.1265 81.1719 81.2553 81.5416 81.6425 81.7192 81.9768 82.0393 82.1583 82.2438 82.5362 82.6391 82.6771 82.7419 82.9952 83.1466 83.2501 83.4299 83.5108 83.8136 83.8184 84.0223 84.1501 84.2369 84.4063 84.6483 84.7751 84.9177 85.0078 85.0727 85.1704 85.2229 85.3448 85.6180 85.9732 86.0301 86.1312 86.3898 86.5745 86.7501 87.0442 87.0679 87.1593 87.3315 87.5029 87.5412 87.8303 87.8616 88.1005 88.3146 88.3867 88.5208 88.6638 88.7818 88.8763 88.9877 89.0631 89.1835 89.2138 89.3080 89.4718 89.5677 89.8151 89.9395 90.0788 90.2112 90.4493 90.5309 90.5548 90.6913 90.8629 91.0019 91.2547 91.3615 91.4931 91.6494 91.8068 91.9508 92.0264 92.4427 92.5392 92.5645 92.7314 92.8833 92.9186 93.0641 93.3632 93.6508 93.7634 93.8607 94.0684 94.1311 94.1940 94.3382 94.7045 94.7536 94.9998 95.0592 95.1623 95.3912 95.6981 95.8222 96.0199 96.1825 96.2294 96.3646 96.4971 96.5908 96.8660 97.0906 97.1632 97.4084 97.4910 97.5387 97.6815 97.9542 98.0151 98.1058 98.2642 98.4050 98.5780 98.7804 98.8400 99.0527 99.1943 99.2577 99.5272 99.6389 99.8568 99.9956 100.1316 100.3335 100.4650 100.5428 100.8696 101.0700 101.1666 101.4090 101.4481 101.8560 101.9822 102.2678 102.3177 102.5433 102.5874 102.9299 103.0647 103.1453 103.2958 103.6045 103.7767 103.7988 104.0327 104.1322 104.5141 104.6887 104.8629 105.0583 105.1826 105.3740 105.4561 105.5464 105.7246 105.9007 105.9819 106.0105 106.3365 106.5402 106.5997 106.8023 106.9753 107.1173 107.1815 107.3596 107.5585 107.7688 107.9670 107.9931 108.4316 108.6384 108.7205 108.8329 108.9424 109.0535 109.2145 109.3415 109.4639 109.6424 109.8484 110.1656 110.4432 110.7144 110.8165 111.0168 111.0980 111.2885 111.5184 111.6370 111.9609 112.0644 112.1674 112.2371 112.4722 112.6692 112.7535 112.8938 113.1848 113.3617 113.5591 113.6585 114.0903 114.2413 114.3699 114.5384 114.7440 114.9213 115.1292 115.3935 115.5960 115.6414 115.8146 115.9512 116.1322 116.2312 116.4727 116.6805 116.8890 117.0193 117.1089 117.3481 117.5556 117.7339 117.9477 118.0675 118.2979 118.5673 118.5999 118.8087 118.8628 118.9641 119.1419 119.4153 119.5176 119.6368 119.8710 119.9563 120.1444 120.2414 120.5671 120.7479 120.9279 120.9870 121.1358 121.3808 121.6408 121.7369 122.0103 122.1091 122.6410 122.7806 123.1563 123.2264 123.6245 123.7908 124.3974 124.4648 124.9993 125.1556 125.6438 126.0256 126.3067 126.5554 126.6554 126.9198 126.9852 127.4725 127.5458 127.8168 128.0192 128.1830 128.4422 128.9593 129.6140 129.7335 129.9979 130.1469 130.3801 130.6514 130.7246 131.0111 131.2516 131.2916 131.3969 131.5617 131.6964 131.8196 131.9325 132.1245 132.3269 132.4891 132.6339 132.9998 133.1466 133.5195 133.7747 133.8723 134.0940 134.2110 134.5197 135.0843 135.3108 135.5214 135.7325 135.8581 136.0378 136.3864 136.6141 136.9343 137.1092 137.3020 137.7112 137.7869 138.0719 138.1112 138.3113 138.4554 138.6424 139.0753 139.4665 139.6158 139.9568 140.1712 141.1583 141.5637 141.7251 141.9946 142.3000 142.6409 142.8278 142.9844 143.0412 143.4484 143.5898 143.8580 144.2418 144.5856 144.6751 145.1476 145.3655 145.7116 146.2240 146.3446 146.6235 146.9540 147.3892 147.4206 147.7221 147.9509 147.9852 148.2051 148.2696 148.9299 149.1058 149.4484 149.7116 150.0099 150.1258 150.4042 150.6200 150.9324 151.3183 151.6199 151.7009 151.8294 152.3062 152.7350 153.4738 154.1877 154.3618 154.7081 154.9662 155.0258 155.1747 155.5397 155.9610 156.1056 156.5748 156.6594 156.8256 156.9750 157.2467 157.3514 157.7010 158.0089 158.3882 158.7784 158.8821 159.3949 159.4463 159.6332 160.0954 160.6077 161.8005 162.3971 163.4347 163.7425 164.7228 165.8355 166.2065 166.7001 167.1183 168.4974 169.1084 169.2777 169.4832 170.9494 171.7790 172.0369 172.3941 173.1892 175.1847 175.7366 176.1851 178.4070 180.1757 182.8356 186.0446 186.9490 188.5379 188.6379 189.1753 189.9321 190.4332 191.1886 194.0577 195.1057 195.3062 197.8334 198.7798 200.7007 201.5054 202.5829 205.0489 206.6732 208.3867 221.5895 222.8595 223.0165 223.4532 224.6735 224.8332 227.2377 228.3152 229.5829 230.2681 294.8935 295.6379 297.3997 299.5628 312.4936 313.3617 614.2355 616.0257 625.8960 627.8458 628.8968 631.9649 631.9929 633.8624 634.3772 635.6316 636.4828 636.6587 638.7918 639.7164 642.7660 648.2315 648.5749 653.6549 654.4094 712.1813 716.3018 880.2542 892.9870 903.7015 1213.7102 1214.7347 1217.8889</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">-0.075280 -0.097928 -0.423451 -0.377893 -0.326190 0.093590 -0.016866 -0.362783 0.582809 0.175645 -0.117801 0.013511 -0.136787 -0.307328 0.003111 -0.098427 -0.220801 -0.226786 0.308396 0.165984 0.192512 0.292953 -0.205549 -0.243310 -0.124374 -0.110948 0.069151 0.092607 0.140732 0.153347 0.095310 0.104392 0.104929 0.096072 0.095015 0.149723 0.128519 0.156760 0.196332 0.204653 0.160008 0.151604 0.147039 0.146757 0.251041</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">17.0753 17.0979 8.4235 8.3779 8.3262 6.9064 7.0169 7.3628 5.4172 5.8244 6.1178 5.9865 6.1368 6.3073 5.9969 6.0984 6.2208 6.2268 5.6916 5.8340 5.8075 5.7070 6.2055 6.2433 6.1244 6.1109 5.9308 0.9074 0.8593 0.8467 0.9047 0.8956 0.8951 0.9039 0.9050 0.8503 0.8715 0.8432 0.8037 0.7953 0.8400 0.8484 0.8530 0.8532 0.7490</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">-0.0753 -0.0979 -0.4235 -0.3779 -0.3262 0.0936 -0.0169 -0.3628 0.5828 0.1756 -0.1178 0.0135 -0.1368 -0.3073 0.0031 -0.0984 -0.2208 -0.2268 0.3084 0.1660 0.1925 0.2930 -0.2055 -0.2433 -0.1244 -0.1109 0.0692 0.0926 0.1407 0.1533 0.0953 0.1044 0.1049 0.0961 0.0950 0.1497 0.1285 0.1568 0.1963 0.2047 0.1600 0.1516 0.1470 0.1468 0.2510</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2466 1.2048 1.9647 1.9965 2.0862 3.3757 3.5087 3.0227 3.8620 3.9116 3.8712 3.9883 3.5267 3.9532 4.0118 3.8246 4.1297 4.0076 3.7865 3.9850 3.9504 3.6720 3.9788 4.0485 3.9558 3.9456 3.8397 1.0002 1.0181 0.9999 0.9974 0.9922 1.0083 0.9989 1.0068 1.0242 1.0271 0.9990 0.9806 0.9732 0.9969 1.0042 1.0029 1.0019 0.9749</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2466 1.2048 1.9647 1.9965 2.0862 3.3757 3.5087 3.0227 3.8620 3.9116 3.8712 3.9883 3.5267 3.9532 4.0118 3.8246 4.1297 4.0076 3.7865 3.9850 3.9504 3.6720 3.9788 4.0485 3.9558 3.9456 3.8397 1.0002 1.0181 0.9999 0.9974 0.9922 1.0083 0.9989 1.0068 1.0242 1.0271 0.9990 0.9806 0.9732 0.9969 1.0042 1.0029 1.0019 0.9749</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0684 1.0032 0.8778 0.9520 0.9925 0.9521 0.9898 0.8944 1.0073 0.8346 1.3933 1.4091 0.9252 1.4659 1.4645 0.9075 0.8794 0.9781 0.9483 0.9765 0.9945 0.9716 0.9973 0.9648 1.3319 1.2638 0.9839 0.9845 0.9929 1.4921 1.4764 0.9727 1.3988 0.9674 1.3596 0.9655 0.9465 0.9394 1.3543 1.3937 1.4366 0.9728 1.4284 0.9840 1.3709 0.9770 1.3710 0.9794</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 6 44 7 19 7 20 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026399271</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.158076556603</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.25581 -16.16756 7.08825 6.76610 -8.61882 -1.85272 -16.09986 14.13287 -1.96699</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">7.58584</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">19.28166</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
