<?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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 3 3 4 4 4 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.375356"
                        y3="1.589501"
                        z3="-2.626269"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.29607"
                        y3="2.697903"
                        z3="0.928651"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.474832"
                        y3="-0.419659"
                        z3="-0.066248"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.143106"
                        y3="3.611469"
                        z3="-0.477739"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.080145"
                        y3="-1.55622"
                        z3="3.106335"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.620521"
                        y3="-0.86929"
                        z3="-0.830161"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.74614"
                        y3="-0.241754"
                        z3="-1.220057"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.196955"
                        y3="1.277673"
                        z3="-0.627233"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.675978"
                        y3="-0.005458"
                        z3="-0.461963"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.517748"
                        y3="1.04378"
                        z3="-1.098188"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.541805"
                        y3="2.552187"
                        z3="-0.445551"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.068598"
                        y3="2.569697"
                        z3="-0.161834"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.560916"
                        y3="2.03624"
                        z3="-1.458877"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.167414"
                        y3="-0.302674"
                        z3="1.325597"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.566776"
                        y3="-2.312315"
                        z3="-0.811689"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.891295"
                        y3="2.134593"
                        z3="-1.064923"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.261797"
                        y3="2.147424"
                        z3="-0.791224"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.355198"
                        y3="3.085401"
                        z3="1.056327"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.449503"
                        y3="-1.597066"
                        z3="2.071324"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.071975"
                        y3="-2.869302"
                        z3="1.527602"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.627246"
                        y3="2.641623"
                        z3="0.461929"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.697988"
                        y3="3.114584"
                        z3="1.375734"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.245135"
                        y3="1.662274"
                        z3="-1.808169"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.100949"
                        y3="-2.914629"
                        z3="0.585953"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.468457"
                        y3="-4.07077"
                        z3="1.98785"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.032422"
                        y3="-5.333212"
                        z3="0.574385"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.575078"
                        y3="-4.130567"
                        z3="0.124856"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.000615"
                        y3="-5.280798"
                        z3="1.510305"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.567658"
                        y3="-6.643937"
                        z3="0.089441"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.208491"
                        y3="2.727561"
                        z3="-2.224895"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.858347"
                        y3="2.634305"
                        z3="-0.597852"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.444488"
                        y3="1.527389"
                        z3="-1.840912"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.737799"
                        y3="0.50165"
                        z3="1.793034"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.894382"
                        y3="-0.054586"
                        z3="1.398575"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.895962"
                        y3="-2.703926"
                        z3="0.150064"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.555652"
                        y3="-2.65483"
                        z3="-1.01285"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.223744"
                        y3="-2.686926"
                        z3="-1.591881"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.372071"
                        y3="3.445644"
                        z3="1.772176"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.019447"
                        y3="3.503557"
                        z3="2.331825"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.014172"
                        y3="0.64369"
                        z3="-2.12131"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.262864"
                        y3="1.665362"
                        z3="-1.429826"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.225342"
                        y3="2.287687"
                        z3="-2.70175"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.560917"
                        y3="-2.009643"
                        z3="0.211626"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.271794"
                        y3="-4.062327"
                        z3="2.713258"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.379657"
                        y3="-4.144407"
                        z3="-0.600566"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.44471"
                        y3="-6.201625"
                        z3="1.86882"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.823318"
                        y3="-7.436026"
                        z3="0.165059"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.430076"
                        y3="-6.951456"
                        z3="0.685878"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.899454"
                        y3="-6.584632"
                        z3="-0.946952"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:-.3754,1.5895,-2.6263;-4.2961,2.6979,.9287;.4748,-.4197,-.0662;2.1431,3.6115,-.4777;1.0801,-1.5562,3.1063;2.6205,-.8693,-.8302;3.7461,-.2418,-1.2201;2.197,1.2777,-.6272;1.676,-.0055,-.462;3.5177,1.0438,-1.0982;1.5418,2.5522,-.4456;.0686,2.5697,-.1618;4.5609,2.0362,-1.4589;.1674,-.3027,1.3256;2.5668,-2.3123,-.8117;-.8913,2.1346,-1.0649;-2.2618,2.1474,-.7912;-.3552,3.0854,1.0563;.4495,-1.5971,2.0713;-.072,-2.8693,1.5276;-2.6272,2.6416,.4619;-1.698,3.1146,1.3757;-3.2451,1.6623,-1.8082;-1.1009,-2.9146,.586;.4685,-4.0708,1.9878;-1.0324,-5.3332,.5744;-1.5751,-4.1306,.1249;.0006,-5.2808,1.5103;-1.5677,-6.6439,.0894;4.2085,2.7276,-2.2249;4.8583,2.6343,-.5979;5.4445,1.5274,-1.8409;.7378,.5017,1.793;-.8944,-.0546,1.3986;2.896,-2.7039,.1501;1.5557,-2.6548,-1.0129;3.2237,-2.6869,-1.5919;.3721,3.4456,1.7722;-2.0194,3.5036,2.3318;-3.0142,.6437,-2.1213;-4.2629,1.6654,-1.4298;-3.2253,2.2877,-2.7018;-1.5609,-2.0096,.2116;1.2718,-4.0623,2.7133;-2.3797,-4.1444,-.6006;.4447,-6.2016,1.8688;-.8233,-7.436,.1651;-2.4301,-6.9515,.6859;-1.8995,-6.5846,-.947;</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">1645</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1201</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3134.1837118201 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">4.983e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.500 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.748 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.37535575"
                                 y3="1.58950141"
                                 z3="-2.626269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.29607033"
                                 y3="2.69790311"
                                 z3="0.92865105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.4748321"
                                 y3="-0.41965912"
                                 z3="-0.06624775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.14310579"
                                 y3="3.611469"
                                 z3="-0.47773864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.08014469"
                                 y3="-1.55621998"
                                 z3="3.10633539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.62052062"
                                 y3="-0.86929007"
                                 z3="-0.83016062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.74613989"
                                 y3="-0.24175363"
                                 z3="-1.22005711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.19695527"
                                 y3="1.27767267"
                                 z3="-0.62723286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.67597771"
                                 y3="-0.00545827"
                                 z3="-0.46196285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.51774757"
                                 y3="1.04377971"
                                 z3="-1.09818821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.54180546"
                                 y3="2.55218737"
                                 z3="-0.44555113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.06859775"
                                 y3="2.56969687"
                                 z3="-0.16183415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.56091598"
                                 y3="2.03623972"
                                 z3="-1.45887676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.16741425"
                                 y3="-0.30267412"
                                 z3="1.32559675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.56677552"
                                 y3="-2.31231489"
                                 z3="-0.81168883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.89129545"
                                 y3="2.13459255"
                                 z3="-1.06492338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.26179668"
                                 y3="2.14742422"
                                 z3="-0.79122431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.35519764"
                                 y3="3.08540051"
                                 z3="1.05632693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.44950335"
                                 y3="-1.59706573"
                                 z3="2.07132419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.07197537"
                                 y3="-2.86930171"
                                 z3="1.52760221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.62724593"
                                 y3="2.64162321"
                                 z3="0.46192921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.69798783"
                                 y3="3.11458392"
                                 z3="1.37573379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.24513473"
                                 y3="1.66227351"
                                 z3="-1.80816914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.10094911"
                                 y3="-2.91462883"
                                 z3="0.58595309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.46845737"
                                 y3="-4.07077006"
                                 z3="1.98784964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.03242182"
                                 y3="-5.33321189"
                                 z3="0.57438539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.57507814"
                                 y3="-4.13056688"
                                 z3="0.12485597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.00061506"
                                 y3="-5.28079836"
                                 z3="1.5103052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.56765805"
                                 y3="-6.64393743"
                                 z3="0.08944123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.20849059"
                                 y3="2.7275608"
                                 z3="-2.22489496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.8583465"
                                 y3="2.63430468"
                                 z3="-0.59785162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.44448823"
                                 y3="1.52738882"
                                 z3="-1.84091221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.73779903"
                                 y3="0.50164991"
                                 z3="1.79303358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.89438193"
                                 y3="-0.05458563"
                                 z3="1.39857523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.89596166"
                                 y3="-2.70392561"
                                 z3="0.15006403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.55565161"
                                 y3="-2.65483008"
                                 z3="-1.01284962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.22374416"
                                 y3="-2.6869261"
                                 z3="-1.5918814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.37207051"
                                 y3="3.44564432"
                                 z3="1.77217593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.0194467"
                                 y3="3.50355652"
                                 z3="2.33182532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.01417213"
                                 y3="0.64369042"
                                 z3="-2.12130998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.26286376"
                                 y3="1.66536217"
                                 z3="-1.42982553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.22534199"
                                 y3="2.28768651"
                                 z3="-2.70174953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.5609169"
                                 y3="-2.00964275"
                                 z3="0.21162624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.27179378"
                                 y3="-4.06232715"
                                 z3="2.71325789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.37965671"
                                 y3="-4.14440668"
                                 z3="-0.60056561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.4447104"
                                 y3="-6.2016245"
                                 z3="1.86881976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.82331751"
                                 y3="-7.43602615"
                                 z3="0.16505896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.43007575"
                                 y3="-6.95145563"
                                 z3="0.68587831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.89945431"
                                 y3="-6.58463208"
                                 z3="-0.94695156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                        </bondArray>
                        <formula concise="C22H20Cl2N2O3">
                           <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.1529999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:-.3754,1.5895,-2.6263;-4.2961,2.6979,.9287;.4748,-.4197,-.0662;2.1431,3.6115,-.4777;1.0801,-1.5562,3.1063;2.6205,-.8693,-.8302;3.7461,-.2418,-1.2201;2.197,1.2777,-.6272;1.676,-.0055,-.462;3.5177,1.0438,-1.0982;1.5418,2.5522,-.4456;.0686,2.5697,-.1618;4.5609,2.0362,-1.4589;.1674,-.3027,1.3256;2.5668,-2.3123,-.8117;-.8913,2.1346,-1.0649;-2.2618,2.1474,-.7912;-.3552,3.0854,1.0563;.4495,-1.5971,2.0713;-.072,-2.8693,1.5276;-2.6272,2.6416,.4619;-1.698,3.1146,1.3757;-3.2451,1.6623,-1.8082;-1.1009,-2.9146,.586;.4685,-4.0708,1.9878;-1.0324,-5.3332,.5744;-1.5751,-4.1306,.1249;.0006,-5.2808,1.5103;-1.5677,-6.6439,.0894;4.2085,2.7276,-2.2249;4.8583,2.6343,-.5979;5.4445,1.5274,-1.8409;.7378,.5016,1.793;-.8944,-.0546,1.3986;2.896,-2.7039,.1501;1.5557,-2.6548,-1.0128;3.2237,-2.6869,-1.5919;.3721,3.4456,1.7722;-2.0194,3.5036,2.3318;-3.0142,.6437,-2.1213;-4.2629,1.6654,-1.4298;-3.2253,2.2877,-2.7017;-1.5609,-2.0096,.2116;1.2718,-4.0623,2.7133;-2.3797,-4.1444,-.6006;.4447,-6.2016,1.8688;-.8233,-7.436,.1651;-2.4301,-6.9515,.6859;-1.8995,-6.5846,-.947;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.375356"
                        y3="1.589501"
                        z3="-2.626269"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.29607"
                        y3="2.697903"
                        z3="0.928651"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.474832"
                        y3="-0.419659"
                        z3="-0.066248"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.143106"
                        y3="3.611469"
                        z3="-0.477739"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.080145"
                        y3="-1.55622"
                        z3="3.106335"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.620521"
                        y3="-0.86929"
                        z3="-0.830161"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.74614"
                        y3="-0.241754"
                        z3="-1.220057"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.196955"
                        y3="1.277673"
                        z3="-0.627233"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.675978"
                        y3="-0.005458"
                        z3="-0.461963"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.517748"
                        y3="1.04378"
                        z3="-1.098188"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.541805"
                        y3="2.552187"
                        z3="-0.445551"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.068598"
                        y3="2.569697"
                        z3="-0.161834"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.560916"
                        y3="2.03624"
                        z3="-1.458877"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.167414"
                        y3="-0.302674"
                        z3="1.325597"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.566776"
                        y3="-2.312315"
                        z3="-0.811689"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.891295"
                        y3="2.134593"
                        z3="-1.064923"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.261797"
                        y3="2.147424"
                        z3="-0.791224"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.355198"
                        y3="3.085401"
                        z3="1.056327"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.449503"
                        y3="-1.597066"
                        z3="2.071324"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.071975"
                        y3="-2.869302"
                        z3="1.527602"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.627246"
                        y3="2.641623"
                        z3="0.461929"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.697988"
                        y3="3.114584"
                        z3="1.375734"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.245135"
                        y3="1.662274"
                        z3="-1.808169"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.100949"
                        y3="-2.914629"
                        z3="0.585953"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.468457"
                        y3="-4.07077"
                        z3="1.98785"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.032422"
                        y3="-5.333212"
                        z3="0.574385"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.575078"
                        y3="-4.130567"
                        z3="0.124856"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.000615"
                        y3="-5.280798"
                        z3="1.510305"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.567658"
                        y3="-6.643937"
                        z3="0.089441"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.208491"
                        y3="2.727561"
                        z3="-2.224895"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.858347"
                        y3="2.634305"
                        z3="-0.597852"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.444488"
                        y3="1.527389"
                        z3="-1.840912"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.737799"
                        y3="0.50165"
                        z3="1.793034"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.894382"
                        y3="-0.054586"
                        z3="1.398575"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.895962"
                        y3="-2.703926"
                        z3="0.150064"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.555652"
                        y3="-2.65483"
                        z3="-1.01285"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.223744"
                        y3="-2.686926"
                        z3="-1.591881"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.372071"
                        y3="3.445644"
                        z3="1.772176"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.019447"
                        y3="3.503557"
                        z3="2.331825"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.014172"
                        y3="0.64369"
                        z3="-2.12131"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.262864"
                        y3="1.665362"
                        z3="-1.429826"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.225342"
                        y3="2.287687"
                        z3="-2.70175"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.560917"
                        y3="-2.009643"
                        z3="0.211626"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.271794"
                        y3="-4.062327"
                        z3="2.713258"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.379657"
                        y3="-4.144407"
                        z3="-0.600566"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.44471"
                        y3="-6.201625"
                        z3="1.86882"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.823318"
                        y3="-7.436026"
                        z3="0.165059"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.430076"
                        y3="-6.951456"
                        z3="0.685878"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.899454"
                        y3="-6.584632"
                        z3="-0.946952"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:-.3754,1.5895,-2.6263;-4.2961,2.6979,.9287;.4748,-.4197,-.0662;2.1431,3.6115,-.4777;1.0801,-1.5562,3.1063;2.6205,-.8693,-.8302;3.7461,-.2418,-1.2201;2.197,1.2777,-.6272;1.676,-.0055,-.462;3.5177,1.0438,-1.0982;1.5418,2.5522,-.4456;.0686,2.5697,-.1618;4.5609,2.0362,-1.4589;.1674,-.3027,1.3256;2.5668,-2.3123,-.8117;-.8913,2.1346,-1.0649;-2.2618,2.1474,-.7912;-.3552,3.0854,1.0563;.4495,-1.5971,2.0713;-.072,-2.8693,1.5276;-2.6272,2.6416,.4619;-1.698,3.1146,1.3757;-3.2451,1.6623,-1.8082;-1.1009,-2.9146,.586;.4685,-4.0708,1.9878;-1.0324,-5.3332,.5744;-1.5751,-4.1306,.1249;.0006,-5.2808,1.5103;-1.5677,-6.6439,.0894;4.2085,2.7276,-2.2249;4.8583,2.6343,-.5979;5.4445,1.5274,-1.8409;.7378,.5017,1.793;-.8944,-.0546,1.3986;2.896,-2.7039,.1501;1.5557,-2.6548,-1.0129;3.2237,-2.6869,-1.5919;.3721,3.4456,1.7722;-2.0194,3.5036,2.3318;-3.0142,.6437,-2.1213;-4.2629,1.6654,-1.4298;-3.2253,2.2877,-2.7018;-1.5609,-2.0096,.2116;1.2718,-4.0623,2.7133;-2.3797,-4.1444,-.6006;.4447,-6.2016,1.8688;-.8233,-7.436,.1651;-2.4301,-6.9515,.6859;-1.8995,-6.5846,-.947;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2804</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2965.4158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1582.7596</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2106.09229326</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3134.18371182</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5240.27600508</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9118.25059498</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3877.97458990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03622666</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4205.80393923</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2099.71164597</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303882</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000036449697</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000036449697</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000072899394</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-156.994573522310</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1201">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200</array>
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                            dictRef="cc:energy"
                            size="1201"
                            units="nonsi:electronvolt">-2765.4444 -2765.4131 -524.8574 -523.4722 -523.1958 -394.8483 -393.0078 -282.6526 -282.5828 -282.5272 -281.8436 -281.7718 -281.5551 -280.7726 -280.7545 -280.5274 -280.4879 -280.3104 -280.2374 -280.1761 -280.1118 -280.0844 -280.0109 -279.7849 -279.7782 -279.7724 -279.5640 -279.3956 -279.3610 -260.7201 -260.6874 -199.5562 -199.5217 -199.3232 -199.3072 -199.2892 -199.2774 -33.5005 -32.1726 -31.9828 -31.8540 -28.3319 -27.2853 -27.0135 -26.6920 -25.9558 -25.3494 -24.7614 -24.5987 -23.8152 -23.6672 -23.3808 -23.3270 -22.2348 -22.1378 -21.9667 -20.5612 -19.9140 -19.7378 -19.6428 -19.4525 -18.8542 -18.4838 -18.1606 -17.6990 -17.0253 -16.7393 -16.7359 -16.5810 -16.0058 -15.7897 -15.7459 -15.6746 -15.2891 -15.1100 -14.9992 -14.8448 -14.6915 -14.5276 -14.4454 -14.3209 -14.3139 -14.2384 -14.0463 -13.9207 -13.8659 -13.4386 -13.3760 -13.2770 -13.1855 -13.0737 -13.0499 -13.0021 -12.8601 -12.6111 -12.5833 -12.4683 -12.2553 -12.1291 -11.8158 -11.6500 -11.4801 -11.2106 -10.8220 -9.9799 -9.9476 -9.5749 -9.3520 -9.3192 -9.2422 -9.2051 -9.0744 0.0788 0.3736 1.2206 1.4843 1.5415 2.5025 2.5327 2.6591 3.2412 3.5596 3.6480 3.8263 3.9392 4.0968 4.3286 4.3692 4.5321 4.6460 4.7905 4.9069 4.9947 5.1990 5.2501 5.2911 5.3219 5.5212 5.6625 5.7509 5.8444 5.9372 6.0110 6.1124 6.1923 6.2781 6.3302 6.5074 6.5762 6.6133 6.7528 6.7870 6.8662 7.1685 7.3453 7.4561 7.5172 7.5608 7.7022 7.8989 7.9789 8.0315 8.1963 8.2287 8.3176 8.3688 8.5269 8.5909 8.6398 8.6953 8.7897 8.8724 9.0395 9.1639 9.2275 9.3990 9.5191 9.6457 9.6946 9.8514 9.8906 9.9993 10.1178 10.1492 10.2906 10.4085 10.5186 10.5658 10.7079 10.8289 10.9697 11.0063 11.0732 11.1406 11.3463 11.3979 11.4606 11.6135 11.7278 11.7982 11.8554 11.9953 12.0505 12.1231 12.2289 12.2882 12.4122 12.5017 12.6735 12.7425 12.8866 12.9322 12.9714 13.1520 13.2225 13.3300 13.4037 13.4948 13.5989 13.6675 13.6742 13.8632 13.9497 14.0638 14.1238 14.1817 14.2222 14.3310 14.4291 14.5973 14.6189 14.7033 14.7952 14.8848 14.9145 15.0733 15.1683 15.2418 15.2659 15.3506 15.3779 15.5314 15.5795 15.6310 15.7253 15.8254 15.9195 16.0343 16.1341 16.3090 16.3159 16.3632 16.5335 16.7139 16.7947 16.8414 16.9959 17.0575 17.1384 17.3642 17.4421 17.4825 17.6670 17.7532 17.7769 17.8045 18.0461 18.1998 18.2642 18.4130 18.4460 18.5911 18.8900 19.0097 19.0843 19.2407 19.3880 19.3947 19.5382 19.6211 19.7062 19.9179 20.0399 20.2589 20.3495 20.4703 20.6743 20.8602 20.9234 20.9910 21.1217 21.2821 21.4411 21.4842 21.5368 21.6991 21.7702 21.8287 22.0664 22.1320 22.3334 22.4070 22.6755 22.7195 22.8488 22.9442 23.1047 23.1913 23.3333 23.3926 23.4652 23.6142 23.6728 23.9588 24.0166 24.2039 24.3689 24.5069 24.6481 24.7354 24.8559 24.9560 25.0099 25.1907 25.4199 25.5787 25.6292 25.7676 25.9852 26.0623 26.1507 26.3514 26.4203 26.5654 26.8528 26.9549 27.0944 27.1801 27.2538 27.4508 27.5168 27.5713 27.8330 27.9773 28.0342 28.1847 28.3766 28.5458 28.6018 28.6995 28.7780 29.1037 29.1653 29.2524 29.4191 29.4952 29.5637 29.6515 29.7065 29.8696 30.0561 30.0846 30.2106 30.4298 30.7298 30.8038 30.9857 31.0132 31.1669 31.2201 31.3062 31.5183 31.5635 31.7079 31.8744 32.0608 32.2401 32.3769 32.3966 32.5994 32.7640 32.8560 32.9258 33.1661 33.3233 33.4612 33.5714 33.6472 33.8480 34.0719 34.2348 34.2663 34.3948 34.4856 34.7323 34.7731 34.8916 35.0322 35.2386 35.3447 35.4745 35.6391 35.8189 36.0152 36.1660 36.2633 36.4043 36.4772 36.6383 36.8019 36.9466 37.0655 37.2120 37.2852 37.4376 37.6180 37.8949 38.0401 38.2106 38.3173 38.3586 38.4777 38.5707 38.8635 39.0216 39.0883 39.2059 39.3648 39.5142 39.6145 39.6848 39.7625 39.8900 40.1255 40.1475 40.2974 40.3542 40.5261 40.6277 40.8971 40.9626 41.1684 41.3386 41.4655 41.6200 41.8347 41.8481 42.0260 42.0743 42.4209 42.5012 42.5107 42.6806 42.8420 42.8944 43.0563 43.1796 43.2887 43.4095 43.5285 43.6038 43.6488 43.8963 44.0912 44.1724 44.2608 44.4460 44.4952 44.6402 44.8743 44.9054 45.0212 45.2762 45.4609 45.5622 45.7456 45.7964 45.9392 46.0228 46.1342 46.3572 46.3796 46.4865 46.5940 46.7194 46.8928 47.0399 47.0802 47.1484 47.4346 47.5141 47.7607 47.9735 48.0044 48.1625 48.3400 48.4479 48.8640 48.9851 49.1185 49.3690 49.5130 49.7156 49.8518 50.1395 50.2127 50.3989 50.7792 50.9079 51.0374 51.3305 51.6208 51.7044 51.7298 51.9228 52.2541 52.2847 52.4129 52.6315 52.9305 53.0438 53.2761 53.4967 53.6524 53.8268 53.9400 54.0643 54.4535 54.4832 54.6383 54.9519 55.0298 55.0932 55.2674 55.4333 55.7440 55.8655 55.8754 56.3985 56.5013 56.7428 56.9498 57.1220 57.3696 57.4112 57.5992 57.8446 57.9019 58.1715 58.2502 58.2801 58.4505 58.5598 58.8318 58.9747 58.9868 59.3906 59.4919 59.5353 59.6449 59.8822 60.0765 60.2490 60.5041 60.6680 60.7421 61.0125 61.2532 61.4745 61.5765 61.7002 61.8117 61.9811 62.2901 62.5641 62.6352 62.8712 63.0473 63.2349 63.3337 63.4051 63.6414 63.9952 64.1471 64.3254 64.6322 64.7596 64.9924 65.0653 65.2168 65.3846 65.6591 65.7297 65.7823 66.0504 66.1247 66.3417 66.5252 66.7110 66.7660 67.0936 67.3168 67.4256 67.5786 67.7225 68.0859 68.2499 68.7307 68.9746 69.2647 69.5019 69.5406 69.8634 70.0676 70.2291 70.3693 70.6976 71.1504 71.1989 71.4512 71.7238 71.7962 71.8697 72.1791 72.4619 72.4780 72.7780 73.0360 73.3870 73.8316 74.0332 74.0746 74.2347 74.3757 74.7134 75.0418 75.2094 75.3950 75.5574 75.7297 75.8428 75.9585 76.5677 76.6959 76.7647 77.0375 77.1829 77.2602 77.4756 77.6953 77.7008 77.8803 77.9660 78.0324 78.2096 78.3471 78.5079 78.6899 78.8755 79.0303 79.1318 79.3102 79.3927 79.5868 79.8046 79.8466 80.0409 80.1098 80.2091 80.2578 80.3606 80.4256 80.5607 80.7756 80.9235 80.9773 81.1086 81.2532 81.5610 81.6164 81.9356 82.0074 82.0985 82.1586 82.2039 82.5178 82.5257 82.7387 82.7686 82.9704 82.9841 83.1131 83.2488 83.3599 83.4925 83.5540 83.6887 83.7673 83.9129 83.9721 84.0797 84.3154 84.4491 84.5687 84.6607 84.7955 84.9946 85.0635 85.1208 85.2831 85.3373 85.5529 85.6389 85.8389 85.9048 86.0896 86.2128 86.3028 86.3985 86.5614 86.6769 86.8449 87.0499 87.1329 87.2562 87.3072 87.4984 87.5966 87.6743 87.9403 87.9460 88.0284 88.1912 88.3391 88.4394 88.6063 88.9191 88.9242 89.2291 89.4029 89.5175 89.6463 89.8355 89.9135 89.9758 90.1896 90.4166 90.5918 90.8294 90.9869 91.0538 91.1242 91.3566 91.4696 91.6089 91.6762 91.6898 91.8604 92.1054 92.1286 92.2303 92.3716 92.4938 92.6125 92.8110 92.8199 92.9637 93.0284 93.3822 93.4815 93.5584 93.6409 93.8736 93.9488 93.9866 94.0145 94.1986 94.3265 94.3687 94.6579 94.6782 94.8385 95.0310 95.1503 95.4137 95.4339 95.4951 95.6602 95.7350 95.8091 96.1546 96.3450 96.4878 96.5392 96.6355 96.9129 97.0008 97.1118 97.2315 97.2838 97.3467 97.5431 97.6801 97.8904 98.0603 98.0796 98.1576 98.4056 98.5167 98.5903 98.7494 98.8227 98.9086 99.0144 99.2149 99.2805 99.3233 99.4991 99.6325 99.7294 99.8124 99.8559 99.9613 100.0629 100.2066 100.5113 100.6153 100.7247 100.7591 100.9094 101.1067 101.2335 101.4187 101.6857 101.8122 102.1503 102.2109 102.4912 102.6032 102.8709 102.9401 103.2710 103.5024 103.7663 103.8432 103.9346 104.0986 104.2491 104.3412 104.6474 104.7807 104.9175 105.0371 105.1832 105.4832 105.5568 105.7796 105.8485 105.9129 105.9791 106.1953 106.3941 106.4735 106.9309 107.0183 107.0581 107.3132 107.4131 107.6001 107.7857 107.9976 108.1284 108.2270 108.5906 108.7632 108.9329 109.0451 109.2721 109.3316 109.4873 109.6231 109.8287 109.8397 110.0745 110.1563 110.1979 110.5218 110.5553 110.7857 110.8268 110.9628 111.0961 111.1881 111.3591 111.5187 111.6685 111.8718 112.1312 112.1938 112.2824 112.3583 112.5897 112.6785 112.9375 113.0879 113.1938 113.3501 113.4198 113.6572 113.7365 113.9203 113.9455 114.1678 114.5507 114.6674 114.8968 114.9496 115.1704 115.2094 115.3367 115.4755 115.5026 115.7889 116.0204 116.0509 116.4030 116.7464 116.8128 116.9137 117.2325 117.3197 117.4382 117.4859 117.5063 117.7562 118.0090 118.0912 118.3155 118.4250 118.5622 118.8032 118.9798 119.0600 119.2265 119.3732 119.5863 119.7191 119.7815 119.9101 120.2000 120.2406 120.2899 120.4434 120.6667 121.1138 121.1814 121.2287 121.5119 121.6830 121.8035 121.9426 122.0865 122.2638 122.5026 122.9505 123.2799 123.4387 123.5490 123.8668 124.0158 124.1658 124.3655 124.5625 124.9839 125.0467 125.3571 125.6612 126.1879 126.6785 126.7762 126.9698 127.2919 127.7734 128.0767 128.1357 128.2826 128.5997 128.9296 129.1228 129.4820 129.5515 129.8742 130.3079 130.4556 130.8192 130.9593 131.5313 131.6065 132.0140 132.1656 132.3273 132.6060 132.8122 132.8386 132.9084 133.1295 133.1790 133.6444 133.7016 133.7711 133.9632 134.1761 134.2260 134.7646 134.8534 135.0088 135.2746 135.4375 135.7865 136.4013 136.6874 136.8253 137.2202 137.2966 137.4051 137.6894 137.8143 138.2900 138.6088 138.6712 138.9414 139.3240 139.6648 139.7913 140.1195 140.4102 140.5924 141.0277 141.2478 141.3767 141.4460 141.5919 141.8586 142.4801 142.9770 143.2362 143.5042 143.8879 143.9467 144.1675 144.4695 144.6571 144.7422 144.8510 145.1333 145.3741 145.4481 145.8603 145.9298 146.0763 146.1844 146.6060 146.8115 146.9585 147.0066 147.0934 147.2028 147.9434 148.0491 148.4666 148.5766 148.9543 149.0508 149.2798 149.3351 149.4819 149.6525 149.8778 150.0831 150.4059 150.4825 150.6153 150.7482 150.9554 151.1368 151.1607 151.2204 151.4076 151.5675 152.2469 152.5118 152.6281 154.0373 154.1358 154.5660 154.9681 155.2921 155.5241 155.9112 156.2779 156.3460 156.6197 156.6295 156.8767 157.0415 157.2755 157.3668 157.5376 157.6620 158.1747 158.4837 158.9340 158.9876 159.3647 159.4626 159.8990 160.6794 161.0568 161.9632 162.7189 163.3337 163.8587 164.1778 164.7008 167.5395 169.1806 170.3367 170.7674 172.0351 172.6451 173.2193 173.3933 174.5435 175.7742 176.5638 177.0283 178.0206 178.9016 179.6077 182.1822 182.8973 184.4927 187.1073 187.3731 188.4399 188.9009 190.1945 190.7804 195.6846 195.8383 196.4254 196.7970 196.9468 198.8708 201.9147 204.5886 221.7013 223.5949 223.7883 223.9856 225.1759 225.7195 227.6808 228.4826 229.4373 230.8525 294.9655 296.3150 298.1125 300.1958 312.8117 313.7931 612.5053 620.2655 624.0330 629.0865 631.3061 631.6910 633.0547 633.9290 634.4806 636.2179 637.3654 637.5423 638.7182 640.4685 641.3662 642.7990 645.9461 647.6352 648.3592 648.6755 652.5012 659.0631 712.8020 718.0931 883.2224 900.8274 1199.1882 1200.2627 1213.4275</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.071177 -0.081063 -0.355601 -0.437026 -0.406614 0.139085 -0.327778 -0.238584 0.294320 0.070282 0.366797 0.067764 -0.260449 0.077852 -0.184405 -0.006668 -0.046176 -0.136712 0.311492 -0.067293 0.115704 -0.186154 -0.230837 -0.161037 -0.124043 0.014073 -0.166291 -0.171557 -0.199897 0.102353 0.102414 0.096455 0.123973 0.132612 0.127439 0.124845 0.127301 0.148223 0.140029 0.105026 0.085861 0.113855 0.143745 0.139033 0.142542 0.143464 0.096816 0.107458 0.098549</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0712 17.0811 8.3556 8.4370 8.4066 6.8609 7.3278 6.2386 5.7057 5.9297 5.6332 5.9322 6.2604 5.9221 6.1844 6.0067 6.0462 6.1367 5.6885 6.0673 5.8843 6.1862 6.2308 6.1610 6.1240 5.9859 6.1663 6.1716 6.1999 0.8976 0.8976 0.9035 0.8760 0.8674 0.8726 0.8752 0.8727 0.8518 0.8600 0.8950 0.9141 0.8861 0.8563 0.8610 0.8575 0.8565 0.9032 0.8925 0.9015</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 17.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0712 -0.0811 -0.3556 -0.4370 -0.4066 0.1391 -0.3278 -0.2386 0.2943 0.0703 0.3668 0.0678 -0.2604 0.0779 -0.1844 -0.0067 -0.0462 -0.1367 0.3115 -0.0673 0.1157 -0.1862 -0.2308 -0.1610 -0.1240 0.0141 -0.1663 -0.1716 -0.1999 0.1024 0.1024 0.0965 0.1240 0.1326 0.1274 0.1248 0.1273 0.1482 0.1400 0.1050 0.0859 0.1139 0.1437 0.1390 0.1425 0.1435 0.0968 0.1075 0.0985</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2739 1.2429 2.0076 2.0576 2.0786 3.3258 2.9306 3.4891 4.0557 4.0323 3.9098 3.4447 3.9593 3.6396 3.8998 3.8851 3.7350 3.9615 4.0083 3.5117 3.7914 4.0362 3.9282 3.9380 3.9540 3.7436 3.9520 3.9472 3.8978 0.9973 0.9987 1.0157 1.0191 0.9859 0.9847 0.9871 1.0083 1.0050 1.0086 1.0002 1.0231 0.9976 1.0041 1.0224 1.0003 1.0003 1.0030 0.9941 1.0012</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2739 1.2429 2.0076 2.0576 2.0786 3.3258 2.9306 3.4891 4.0557 4.0323 3.9098 3.4447 3.9593 3.6396 3.8998 3.8851 3.7350 3.9615 4.0083 3.5117 3.7914 4.0362 3.9282 3.9380 3.9540 3.7436 3.9520 3.9472 3.8978 0.9973 0.9987 1.0157 1.0191 0.9859 0.9847 0.9871 1.0083 1.0050 1.0086 1.0002 1.0231 0.9976 1.0041 1.0224 1.0003 1.0003 1.0030 0.9941 1.0012</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -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="52">1.1675 1.0622 1.0848 0.8083 1.9757 2.0386 0.9933 1.4161 0.8869 0.1076 1.7560 1.3178 1.2687 0.9882 0.9390 0.9565 1.2609 1.3439 0.9856 0.9849 0.9904 0.9567 0.9510 0.9625 0.9703 0.9707 0.9782 1.3415 1.3098 0.9814 1.4663 0.9986 0.9900 1.3046 1.3230 1.3959 0.9814 0.9830 0.9857 0.9776 1.4868 0.9874 1.4935 0.9766 1.3722 1.3599 0.9546 0.9892 0.9889 0.9953 0.9679 0.9925</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 20 2 8 2 13 3 10 4 18 5 6 5 8 5 14 6 8 6 9 7 8 7 9 7 10 9 12 10 11 11 15 11 17 12 29 12 30 12 31 13 18 13 32 13 33 14 34 14 35 14 36 15 16 16 20 16 22 17 21 17 37 18 19 19 23 19 24 20 21 21 38 22 39 22 40 22 41 23 26 23 42 24 27 24 43 25 26 25 27 25 28 26 44 27 45 28 46 28 47 28 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029986138</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2106.122279400834</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.90610 -10.93841 -2.03231 -30.69984 27.85754 -2.84230 0.53575 -0.74765 -0.21191</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.50055</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.89769</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
