<?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="-1.034913"
                        y3="1.429879"
                        z3="-2.98771"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.802116"
                        y3="3.61988"
                        z3="1.109311"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.423262"
                        y3="-1.502948"
                        z3="0.000069"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.440866"
                        y3="-0.807894"
                        z3="-1.386499"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.592146"
                        y3="-1.414708"
                        z3="1.942302"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.203854"
                        y3="0.604166"
                        z3="0.127954"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.875184"
                        y3="1.903842"
                        z3="-0.020871"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.081058"
                        y3="0.603147"
                        z3="-0.446017"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.179163"
                        y3="-0.208818"
                        z3="-0.129353"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.607553"
                        y3="1.925483"
                        z3="-0.341014"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.733853"
                        y3="0.229375"
                        z3="-0.818298"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.364276"
                        y3="1.159106"
                        z3="-0.400339"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.928416"
                        y3="3.223049"
                        z3="-0.60819"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.403881"
                        y3="-2.479159"
                        z3="-0.007979"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.536457"
                        y3="0.218846"
                        z3="0.525736"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.290466"
                        y3="1.692585"
                        z3="-1.292125"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.372348"
                        y3="2.470671"
                        z3="-0.875828"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.516458"
                        y3="1.410907"
                        z3="0.955504"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.372488"
                        y3="-2.23472"
                        z3="1.077025"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.109811"
                        y3="-2.998979"
                        z3="1.018962"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.484617"
                        y3="2.673232"
                        z3="0.502649"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.582152"
                        y3="2.160391"
                        z3="1.416219"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.375553"
                        y3="3.066915"
                        z3="-1.811876"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.050962"
                        y3="-4.108163"
                        z3="0.191446"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.967642"
                        y3="-2.583825"
                        z3="1.80495"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.345898"
                        y3="-4.358167"
                        z3="0.910732"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.260888"
                        y3="-4.782318"
                        z3="0.14841"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.176272"
                        y3="-3.248086"
                        z3="1.741166"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.66912"
                        y3="-5.053843"
                        z3="0.836304"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.399805"
                        y3="3.213968"
                        z3="-1.561721"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.202364"
                        y3="3.472824"
                        z3="0.166144"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.666556"
                        y3="4.023569"
                        z3="-0.641845"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.943865"
                        y3="-2.555635"
                        z3="-0.992169"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.911508"
                        y3="-3.426026"
                        z3="0.193906"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.508361"
                        y3="-0.434386"
                        z3="1.39615"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.062596"
                        y3="-0.28564"
                        z3="-0.283717"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.077875"
                        y3="1.123064"
                        z3="0.786439"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.198874"
                        y3="1.01146"
                        z3="1.662451"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.703279"
                        y3="2.34351"
                        z3="2.474841"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.396625"
                        y3="4.153631"
                        z3="-1.720877"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.169096"
                        y3="2.828715"
                        z3="-2.850433"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.379017"
                        y3="2.704013"
                        z3="-1.585489"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.763265"
                        y3="-4.467028"
                        z3="-0.425345"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.867681"
                        y3="-1.723778"
                        z3="2.454297"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.363951"
                        y3="-5.646438"
                        z3="-0.496206"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.007079"
                        y3="-2.898972"
                        z3="2.342935"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.428103"
                        y3="-4.400024"
                        z3="0.401907"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.618947"
                        y3="-5.954399"
                        z3="0.225833"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.025438"
                        y3="-5.3376"
                        z3="1.827692"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" 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 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a44" 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 a48" order="S"/>
                  <bond atomRefs2="a29 a49" 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:-1.0349,1.4299,-2.9877;-3.8021,3.6199,1.1093;3.4233,-1.5029,.0001;.4409,-.8079,-1.3865;1.5921,-1.4147,1.9423;4.2039,.6042,.128;3.8752,1.9038,-.0209;2.0811,.6031,-.446;3.1792,-.2088,-.1294;2.6076,1.9255,-.341;.7339,.2294,-.8183;-.3643,1.1591,-.4003;1.9284,3.223,-.6082;2.4039,-2.4792,-.008;5.5365,.2188,.5257;-1.2905,1.6926,-1.2921;-2.3723,2.4707,-.8758;-.5165,1.4109,.9555;1.3725,-2.2347,1.077;.1098,-2.999,1.019;-2.4846,2.6732,.5026;-1.5822,2.1604,1.4162;-3.3756,3.0669,-1.8119;-.051,-4.1082,.1914;-.9676,-2.5838,1.805;-2.3459,-4.3582,.9107;-1.2609,-4.7823,.1484;-2.1763,-3.2481,1.7412;-3.6691,-5.0538,.8363;1.3998,3.214,-1.5617;1.2024,3.4728,.1661;2.6666,4.0236,-.6418;1.9439,-2.5556,-.9922;2.9115,-3.426,.1939;5.5084,-.4344,1.3962;6.0626,-.2856,-.2837;6.0779,1.1231,.7864;.1989,1.0115,1.6625;-1.7033,2.3435,2.4748;-3.3966,4.1536,-1.7209;-3.1691,2.8287,-2.8504;-4.379,2.704,-1.5855;.7633,-4.467,-.4253;-.8677,-1.7238,2.4543;-1.364,-5.6464,-.4962;-3.0071,-2.899,2.3429;-4.4281,-4.4,.4019;-3.6189,-5.9544,.2258;-4.0254,-5.3376,1.8277;</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">3123.5335981900 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.299e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.505 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.753 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.03491288"
                                 y3="1.42987898"
                                 z3="-2.98771008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.80211553"
                                 y3="3.61987995"
                                 z3="1.10931062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.42326225"
                                 y3="-1.50294782"
                                 z3="0.00006935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.44086615"
                                 y3="-0.80789385"
                                 z3="-1.38649862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.5921464"
                                 y3="-1.41470801"
                                 z3="1.94230235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.20385381"
                                 y3="0.60416627"
                                 z3="0.12795395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.87518408"
                                 y3="1.9038416"
                                 z3="-0.02087124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.08105844"
                                 y3="0.60314674"
                                 z3="-0.44601676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.17916255"
                                 y3="-0.20881784"
                                 z3="-0.1293532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.60755285"
                                 y3="1.92548258"
                                 z3="-0.3410136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.7338535"
                                 y3="0.22937521"
                                 z3="-0.81829818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.36427638"
                                 y3="1.15910573"
                                 z3="-0.40033853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.92841639"
                                 y3="3.22304863"
                                 z3="-0.60818997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.40388109"
                                 y3="-2.47915888"
                                 z3="-0.00797933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.53645681"
                                 y3="0.2188464"
                                 z3="0.52573598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.29046565"
                                 y3="1.69258541"
                                 z3="-1.29212467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.37234819"
                                 y3="2.4706705"
                                 z3="-0.87582847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.51645829"
                                 y3="1.41090665"
                                 z3="0.95550403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.37248845"
                                 y3="-2.23472008"
                                 z3="1.0770253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.1098112"
                                 y3="-2.9989793"
                                 z3="1.01896182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.48461697"
                                 y3="2.67323191"
                                 z3="0.50264919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.58215213"
                                 y3="2.16039093"
                                 z3="1.41621896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.37555253"
                                 y3="3.06691472"
                                 z3="-1.8118759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.05096164"
                                 y3="-4.10816336"
                                 z3="0.19144617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.96764247"
                                 y3="-2.58382532"
                                 z3="1.80494993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.34589807"
                                 y3="-4.35816742"
                                 z3="0.91073249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.26088816"
                                 y3="-4.78231794"
                                 z3="0.14841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.17627234"
                                 y3="-3.24808605"
                                 z3="1.74116604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.66912045"
                                 y3="-5.05384266"
                                 z3="0.83630441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.39980525"
                                 y3="3.21396837"
                                 z3="-1.56172085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.20236415"
                                 y3="3.47282398"
                                 z3="0.16614396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.66655626"
                                 y3="4.02356868"
                                 z3="-0.64184546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.94386482"
                                 y3="-2.5556346"
                                 z3="-0.99216923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.91150844"
                                 y3="-3.42602572"
                                 z3="0.19390628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.50836097"
                                 y3="-0.43438553"
                                 z3="1.39614951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.06259615"
                                 y3="-0.28564021"
                                 z3="-0.28371664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.07787516"
                                 y3="1.12306443"
                                 z3="0.78643865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.1988737"
                                 y3="1.01145966"
                                 z3="1.66245087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.70327857"
                                 y3="2.34350993"
                                 z3="2.47484088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.39662507"
                                 y3="4.15363131"
                                 z3="-1.72087744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.1690959"
                                 y3="2.82871528"
                                 z3="-2.8504327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.379017"
                                 y3="2.70401302"
                                 z3="-1.58548889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.76326465"
                                 y3="-4.46702774"
                                 z3="-0.42534526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.8676808"
                                 y3="-1.72377811"
                                 z3="2.45429663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.36395061"
                                 y3="-5.64643812"
                                 z3="-0.49620554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.00707949"
                                 y3="-2.89897197"
                                 z3="2.34293454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.42810254"
                                 y3="-4.40002379"
                                 z3="0.40190719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.6189472"
                                 y3="-5.9543994"
                                 z3="0.22583299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.02543826"
                                 y3="-5.33759973"
                                 z3="1.82769186">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a6 a7" 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 a32" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a36" 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 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a44" 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 a48" order="S"/>
                           <bond atomRefs2="a29 a49" 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:-1.0349,1.4299,-2.9877;-3.8021,3.6199,1.1093;3.4233,-1.5029,.0001;.4409,-.8079,-1.3865;1.5921,-1.4147,1.9423;4.2039,.6042,.128;3.8752,1.9038,-.0209;2.0811,.6031,-.446;3.1792,-.2088,-.1294;2.6076,1.9255,-.341;.7339,.2294,-.8183;-.3643,1.1591,-.4003;1.9284,3.223,-.6082;2.4039,-2.4792,-.008;5.5365,.2188,.5257;-1.2905,1.6926,-1.2921;-2.3723,2.4707,-.8758;-.5165,1.4109,.9555;1.3725,-2.2347,1.077;.1098,-2.999,1.019;-2.4846,2.6732,.5026;-1.5822,2.1604,1.4162;-3.3756,3.0669,-1.8119;-.051,-4.1082,.1914;-.9676,-2.5838,1.8049;-2.3459,-4.3582,.9107;-1.2609,-4.7823,.1484;-2.1763,-3.2481,1.7412;-3.6691,-5.0538,.8363;1.3998,3.214,-1.5617;1.2024,3.4728,.1661;2.6666,4.0236,-.6418;1.9439,-2.5556,-.9922;2.9115,-3.426,.1939;5.5084,-.4344,1.3961;6.0626,-.2856,-.2837;6.0779,1.1231,.7864;.1989,1.0115,1.6625;-1.7033,2.3435,2.4748;-3.3966,4.1536,-1.7209;-3.1691,2.8287,-2.8504;-4.379,2.704,-1.5855;.7633,-4.467,-.4253;-.8677,-1.7238,2.4543;-1.364,-5.6464,-.4962;-3.0071,-2.899,2.3429;-4.4281,-4.4,.4019;-3.6189,-5.9544,.2258;-4.0254,-5.3376,1.8277;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.034913"
                        y3="1.429879"
                        z3="-2.98771"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.802116"
                        y3="3.61988"
                        z3="1.109311"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.423262"
                        y3="-1.502948"
                        z3="0.000069"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.440866"
                        y3="-0.807894"
                        z3="-1.386499"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.592146"
                        y3="-1.414708"
                        z3="1.942302"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.203854"
                        y3="0.604166"
                        z3="0.127954"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.875184"
                        y3="1.903842"
                        z3="-0.020871"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.081058"
                        y3="0.603147"
                        z3="-0.446017"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.179163"
                        y3="-0.208818"
                        z3="-0.129353"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.607553"
                        y3="1.925483"
                        z3="-0.341014"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.733853"
                        y3="0.229375"
                        z3="-0.818298"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.364276"
                        y3="1.159106"
                        z3="-0.400339"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.928416"
                        y3="3.223049"
                        z3="-0.60819"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.403881"
                        y3="-2.479159"
                        z3="-0.007979"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.536457"
                        y3="0.218846"
                        z3="0.525736"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.290466"
                        y3="1.692585"
                        z3="-1.292125"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.372348"
                        y3="2.470671"
                        z3="-0.875828"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.516458"
                        y3="1.410907"
                        z3="0.955504"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.372488"
                        y3="-2.23472"
                        z3="1.077025"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.109811"
                        y3="-2.998979"
                        z3="1.018962"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.484617"
                        y3="2.673232"
                        z3="0.502649"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.582152"
                        y3="2.160391"
                        z3="1.416219"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.375553"
                        y3="3.066915"
                        z3="-1.811876"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.050962"
                        y3="-4.108163"
                        z3="0.191446"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.967642"
                        y3="-2.583825"
                        z3="1.80495"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.345898"
                        y3="-4.358167"
                        z3="0.910732"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.260888"
                        y3="-4.782318"
                        z3="0.14841"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.176272"
                        y3="-3.248086"
                        z3="1.741166"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.66912"
                        y3="-5.053843"
                        z3="0.836304"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.399805"
                        y3="3.213968"
                        z3="-1.561721"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.202364"
                        y3="3.472824"
                        z3="0.166144"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.666556"
                        y3="4.023569"
                        z3="-0.641845"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.943865"
                        y3="-2.555635"
                        z3="-0.992169"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.911508"
                        y3="-3.426026"
                        z3="0.193906"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.508361"
                        y3="-0.434386"
                        z3="1.39615"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.062596"
                        y3="-0.28564"
                        z3="-0.283717"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.077875"
                        y3="1.123064"
                        z3="0.786439"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.198874"
                        y3="1.01146"
                        z3="1.662451"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.703279"
                        y3="2.34351"
                        z3="2.474841"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.396625"
                        y3="4.153631"
                        z3="-1.720877"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.169096"
                        y3="2.828715"
                        z3="-2.850433"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.379017"
                        y3="2.704013"
                        z3="-1.585489"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.763265"
                        y3="-4.467028"
                        z3="-0.425345"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.867681"
                        y3="-1.723778"
                        z3="2.454297"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.363951"
                        y3="-5.646438"
                        z3="-0.496206"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.007079"
                        y3="-2.898972"
                        z3="2.342935"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.428103"
                        y3="-4.400024"
                        z3="0.401907"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.618947"
                        y3="-5.954399"
                        z3="0.225833"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.025438"
                        y3="-5.3376"
                        z3="1.827692"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" 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 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a44" 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 a48" order="S"/>
                  <bond atomRefs2="a29 a49" 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:-1.0349,1.4299,-2.9877;-3.8021,3.6199,1.1093;3.4233,-1.5029,.0001;.4409,-.8079,-1.3865;1.5921,-1.4147,1.9423;4.2039,.6042,.128;3.8752,1.9038,-.0209;2.0811,.6031,-.446;3.1792,-.2088,-.1294;2.6076,1.9255,-.341;.7339,.2294,-.8183;-.3643,1.1591,-.4003;1.9284,3.223,-.6082;2.4039,-2.4792,-.008;5.5365,.2188,.5257;-1.2905,1.6926,-1.2921;-2.3723,2.4707,-.8758;-.5165,1.4109,.9555;1.3725,-2.2347,1.077;.1098,-2.999,1.019;-2.4846,2.6732,.5026;-1.5822,2.1604,1.4162;-3.3756,3.0669,-1.8119;-.051,-4.1082,.1914;-.9676,-2.5838,1.805;-2.3459,-4.3582,.9107;-1.2609,-4.7823,.1484;-2.1763,-3.2481,1.7412;-3.6691,-5.0538,.8363;1.3998,3.214,-1.5617;1.2024,3.4728,.1661;2.6666,4.0236,-.6418;1.9439,-2.5556,-.9922;2.9115,-3.426,.1939;5.5084,-.4344,1.3962;6.0626,-.2856,-.2837;6.0779,1.1231,.7864;.1989,1.0115,1.6625;-1.7033,2.3435,2.4748;-3.3966,4.1536,-1.7209;-3.1691,2.8287,-2.8504;-4.379,2.704,-1.5855;.7633,-4.467,-.4253;-.8677,-1.7238,2.4543;-1.364,-5.6464,-.4962;-3.0071,-2.899,2.3429;-4.4281,-4.4,.4019;-3.6189,-5.9544,.2258;-4.0254,-5.3376,1.8277;</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">2786</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2976.9240</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1583.4134</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2106.09345014</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3123.53359819</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5229.62704833</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9099.69957500</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3870.07252667</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03259145</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4205.80137287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2099.70792273</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304115</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000044399560</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000044399560</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000088799120</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.001679111752</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">-2765.3913 -2765.3688 -525.0353 -523.4278 -523.1996 -394.5996 -392.8884 -282.7656 -282.5656 -282.5328 -281.8365 -281.7195 -281.4856 -280.7419 -280.6931 -280.4579 -280.4390 -280.2719 -280.1884 -280.1504 -280.0947 -280.0641 -279.9741 -279.7726 -279.7585 -279.7388 -279.5263 -279.3992 -279.3643 -260.6648 -260.6438 -199.4987 -199.4805 -199.2692 -199.2533 -199.2452 -199.2311 -33.6732 -32.1596 -31.9085 -31.8061 -28.2739 -27.2191 -26.9934 -26.6939 -25.9639 -25.2801 -24.7766 -24.5830 -23.8280 -23.6978 -23.4428 -23.2032 -22.3345 -22.1023 -21.7425 -20.5245 -20.0711 -19.7226 -19.5711 -19.4631 -18.8461 -18.4960 -17.7313 -17.3351 -17.2519 -16.8349 -16.7271 -16.3736 -16.2349 -15.8980 -15.7128 -15.4410 -15.3330 -15.0951 -15.0285 -14.9010 -14.7186 -14.5022 -14.3351 -14.2902 -14.2226 -14.2025 -14.0611 -13.9607 -13.7000 -13.5676 -13.5171 -13.2949 -13.2841 -13.0254 -12.9758 -12.8890 -12.7313 -12.6407 -12.5413 -12.4799 -12.2612 -12.0478 -11.7932 -11.5363 -11.4043 -11.1254 -10.9269 -10.1479 -9.8993 -9.5465 -9.3982 -9.2724 -9.1843 -9.0769 -8.6993 0.1822 0.3731 1.2521 1.5616 1.6388 2.5964 2.8256 2.9136 3.2571 3.6013 3.7074 3.8458 4.0319 4.1648 4.2323 4.4798 4.6036 4.7785 4.9158 4.9914 5.1476 5.1999 5.2565 5.2976 5.4179 5.5289 5.5820 5.6889 5.8159 5.8263 5.8544 5.9463 6.2676 6.2939 6.3538 6.4543 6.5699 6.7069 6.8267 6.8964 6.9799 7.1585 7.3199 7.3959 7.5507 7.6687 7.7740 7.8763 7.9704 8.0380 8.1864 8.2326 8.2881 8.3532 8.4014 8.5561 8.7358 8.7734 8.8705 8.9925 9.1134 9.2395 9.2642 9.3817 9.3940 9.6110 9.6602 9.8531 9.9112 10.1325 10.1846 10.3563 10.3980 10.5212 10.5753 10.5848 10.7477 10.8198 10.8603 11.0374 11.1518 11.2562 11.3122 11.3781 11.4607 11.6094 11.6535 11.6625 11.8822 11.9291 12.0530 12.1444 12.1977 12.2931 12.4130 12.4621 12.6327 12.7661 12.7849 12.8383 12.9523 13.0728 13.2108 13.3855 13.4006 13.4251 13.5054 13.6614 13.7551 13.8014 13.9322 14.0088 14.1006 14.1926 14.2930 14.4145 14.4729 14.5564 14.5963 14.6536 14.7301 14.8934 14.9604 15.0494 15.0895 15.1678 15.2202 15.3194 15.4005 15.4409 15.5136 15.6199 15.6332 15.7457 15.8549 15.9735 16.0695 16.2720 16.3992 16.4214 16.4950 16.6377 16.7846 16.8817 17.0370 17.1440 17.1947 17.2883 17.4498 17.5437 17.6369 17.6704 17.8006 17.8540 18.0579 18.1217 18.3150 18.4267 18.5995 18.6908 18.8066 18.8850 19.0006 19.1547 19.1996 19.3795 19.4525 19.7251 19.8981 20.0824 20.2897 20.3686 20.5453 20.6069 20.8334 20.9024 21.0369 21.1104 21.1505 21.4081 21.4387 21.6155 21.6403 21.7778 21.8912 21.9456 22.0422 22.0991 22.3674 22.4173 22.6227 22.7019 22.8505 23.1104 23.1116 23.1980 23.3802 23.5689 23.6225 23.7275 23.8756 24.0883 24.2574 24.3215 24.4800 24.5255 24.5768 24.6492 24.8165 24.9729 25.1494 25.2776 25.3180 25.4990 25.6570 25.7691 25.9076 26.0342 26.1113 26.3576 26.5313 26.7059 26.7447 26.8842 26.9732 27.0579 27.1725 27.3288 27.4044 27.5404 27.6264 27.8464 27.8540 28.1200 28.3613 28.4975 28.5264 28.7403 28.9004 29.0691 29.2194 29.3245 29.3984 29.4257 29.5356 29.6380 29.8181 29.9123 29.9894 30.1946 30.2452 30.2648 30.4230 30.6634 30.6725 30.9113 30.9911 31.1239 31.1471 31.4022 31.5435 31.8300 31.9130 31.9852 32.1218 32.3392 32.3980 32.5338 32.7156 32.7681 32.8583 32.9548 33.0715 33.2409 33.3608 33.4431 33.7368 33.8365 33.9443 34.0397 34.2602 34.3852 34.5177 34.7171 34.9247 35.0172 35.2728 35.3582 35.4458 35.6261 35.7568 35.8076 35.9975 36.2679 36.4147 36.5338 36.8274 36.9471 37.0182 37.0623 37.1171 37.5846 37.6921 37.7285 37.7437 37.8544 38.0061 38.1584 38.3129 38.4430 38.7780 38.9368 39.0158 39.0870 39.2770 39.4802 39.6101 39.7593 39.9540 39.9705 40.0932 40.2146 40.3466 40.5055 40.5691 40.6233 40.8349 40.9201 41.0611 41.3004 41.4106 41.5184 41.7299 41.8080 41.9767 42.0802 42.2402 42.4139 42.4976 42.6306 42.7486 42.8300 42.8957 42.9443 43.1067 43.2130 43.3118 43.4040 43.5577 43.6649 43.7866 43.9073 44.1062 44.1202 44.4275 44.5730 44.6096 44.8288 44.8376 44.9734 45.1022 45.2897 45.3881 45.4838 45.6090 45.8064 45.9814 45.9900 46.1408 46.3453 46.6060 46.6758 46.7798 46.9491 47.0914 47.3608 47.4888 47.5169 47.6779 48.0001 48.1323 48.2076 48.4418 48.5866 48.6902 48.8814 49.1131 49.2053 49.3122 49.4808 49.7818 49.8858 49.9515 50.6302 50.8505 51.0801 51.1690 51.3550 51.5611 51.5916 51.7426 51.9916 52.1562 52.2491 52.4189 52.4601 52.5402 52.7371 53.0768 53.2549 53.3356 53.7265 53.7674 53.9159 54.0865 54.1710 54.3506 54.6069 54.7054 54.7328 55.1579 55.2216 55.4040 55.5839 55.8823 56.2646 56.6013 56.7519 56.8598 57.0360 57.2652 57.2942 57.4839 57.5403 57.8311 57.9680 58.0910 58.1396 58.3446 58.4934 58.7163 58.8991 59.0356 59.2026 59.3817 59.5490 59.7663 59.8059 59.8805 59.9731 60.1972 60.3831 60.5890 60.7338 60.8479 61.0643 61.1811 61.3704 61.5967 61.8633 61.8894 62.0080 62.2307 62.4612 62.5334 63.0269 63.0770 63.3063 63.4508 63.6320 63.7332 64.0784 64.5464 64.7561 64.8763 65.1191 65.1707 65.2443 65.5492 65.6528 65.9529 66.0532 66.1372 66.4821 66.5800 66.7803 66.9139 67.0900 67.3284 67.3806 67.6410 67.8966 68.0413 68.2718 68.5678 68.9826 69.2675 69.3778 69.5495 69.8500 70.0555 70.1468 70.3224 70.5285 70.8489 71.0108 71.2880 71.3831 71.4847 71.8530 71.9177 72.1666 72.3699 72.6229 72.6896 72.9262 73.5002 73.6173 73.7336 74.0013 74.1356 74.4241 74.7438 74.8890 74.9769 75.4803 75.6700 75.9621 76.0733 76.3173 76.3535 76.5693 76.7148 76.8622 77.2732 77.4197 77.5808 77.7893 77.9080 77.9837 78.2474 78.2944 78.4742 78.6502 78.7490 78.9960 79.0077 79.1253 79.1774 79.3866 79.4921 79.5563 79.7854 79.9812 80.0804 80.1470 80.2863 80.4099 80.5218 80.5458 80.8229 80.9192 80.9630 81.1248 81.2284 81.3302 81.6407 81.6432 81.8127 81.9029 82.0390 82.2610 82.3361 82.4864 82.4972 82.6705 82.7247 82.8117 82.9479 83.0082 83.1284 83.2156 83.3261 83.4812 83.6065 83.7825 83.8228 84.1015 84.1420 84.3343 84.5025 84.5670 84.6965 84.8136 84.9615 85.1931 85.3204 85.4140 85.4982 85.5996 85.6599 85.9671 86.0327 86.1443 86.2331 86.2913 86.4589 86.6086 86.7124 86.7390 87.0564 87.1787 87.3029 87.4423 87.5080 87.6597 87.7830 87.8704 88.1432 88.2427 88.3916 88.5620 88.7306 88.7762 88.8971 89.0984 89.2742 89.2966 89.4296 89.5939 89.6603 89.8055 89.9108 90.1702 90.4116 90.5464 90.5826 90.7563 90.8166 91.0759 91.2290 91.4454 91.5220 91.7149 91.7610 91.9129 92.0682 92.1776 92.3683 92.5842 92.6368 92.7733 92.8325 92.8919 93.0691 93.1739 93.3682 93.4314 93.5247 93.7195 93.8465 94.0107 94.0245 94.1683 94.2538 94.2868 94.4970 94.6576 94.7677 94.8191 94.9205 95.1510 95.2782 95.3002 95.4401 95.6403 95.7393 95.9251 96.0966 96.1153 96.3345 96.5364 96.6476 96.7285 96.7418 96.9028 97.0072 97.2952 97.4299 97.4560 97.6828 97.7714 97.8935 98.0115 98.0463 98.1619 98.3137 98.5224 98.5798 98.7433 98.8024 98.9621 99.0761 99.2580 99.3911 99.4682 99.6096 99.6582 99.8299 100.0215 100.1498 100.2153 100.3794 100.5452 100.7503 100.8539 100.9802 101.1551 101.2889 101.3715 101.4980 101.6214 101.7522 101.9711 102.1551 102.2692 102.6131 102.7482 103.1528 103.3410 103.4420 103.5768 103.6961 104.0178 104.3728 104.4291 104.5352 104.6480 104.9038 104.9505 105.1844 105.2950 105.4091 105.5297 105.6124 105.7926 105.9195 106.0899 106.2845 106.3726 106.5477 106.7429 107.0307 107.2420 107.3019 107.4586 107.7115 107.7462 107.9226 108.1534 108.3335 108.4864 108.6741 108.8837 109.1414 109.2084 109.3199 109.4902 109.5518 109.6594 109.7915 109.9914 110.0570 110.1115 110.2306 110.3232 110.5265 110.6873 110.8803 111.0270 111.2437 111.5041 111.6048 111.9324 112.0908 112.1743 112.3263 112.4540 112.6071 112.6659 112.7428 112.9599 112.9801 113.2419 113.3377 113.4994 113.8167 113.9131 114.1242 114.2318 114.2949 114.6281 114.7400 114.7900 114.9179 115.1353 115.2013 115.2631 115.5006 115.5783 115.6613 115.9000 115.9982 116.2705 116.3717 116.7184 116.9088 117.0134 117.3016 117.3519 117.4683 117.5722 117.8765 118.0386 118.1784 118.3110 118.5764 118.7182 118.9234 119.0787 119.1539 119.3547 119.4536 119.5351 119.6301 119.9311 119.9475 120.2209 120.2700 120.5252 120.6714 120.7590 120.8819 121.1406 121.3507 121.5209 121.6959 121.8047 122.0323 122.5820 122.6434 122.8348 123.2163 123.2639 123.4000 123.6604 123.8090 123.9581 124.2787 124.7672 125.2247 125.6755 125.9057 125.9469 126.0496 126.5464 126.7097 126.9089 127.3374 127.5984 127.8369 128.2144 128.3894 128.5776 128.6738 128.8643 129.2107 129.4209 129.9173 130.2493 130.3634 130.5991 131.0070 131.2116 131.4392 131.5186 131.7062 132.2311 132.3350 132.4631 132.6675 132.7381 132.9066 133.1319 133.3199 133.4684 133.7243 133.7680 133.8834 134.2637 134.3275 134.5472 134.7557 134.8237 135.1485 135.2987 135.6044 136.3388 136.4092 136.5296 136.7703 136.8827 137.5075 137.7132 138.0876 138.6325 138.6492 138.8533 139.1564 139.2353 139.7224 140.0888 140.4268 140.6958 140.9140 141.1628 141.3280 141.4931 141.6365 141.8367 142.3092 142.5784 142.6509 143.2879 143.6900 143.7801 143.9584 144.3105 144.4217 144.5677 144.7806 144.9503 145.1587 145.3589 145.5337 145.6972 145.9052 146.1525 146.2414 146.4892 146.8618 147.0913 147.1981 147.2513 147.4270 147.7359 147.9759 148.2557 148.4353 148.4468 148.7861 148.8571 148.9533 149.1585 149.6108 149.8979 149.9728 150.1981 150.2680 150.6077 150.6679 150.8780 151.1110 151.4017 151.6977 151.9646 152.1098 152.3494 152.6354 152.8172 153.0742 153.7308 154.0203 154.6160 155.0421 155.2193 155.5419 156.0975 156.5560 156.6016 156.6878 157.0601 157.2105 157.3894 157.5774 157.7282 157.9780 158.3227 158.6782 158.9292 159.0468 159.2795 159.7291 159.9734 160.3614 160.6951 161.6772 163.1720 163.5436 163.8331 164.2571 164.7897 165.9334 169.9022 170.7887 171.0411 171.5162 173.2244 173.8792 173.9833 174.8632 175.9113 176.5811 178.5877 179.0541 180.3701 181.3190 183.4648 184.0459 184.5430 185.1750 186.5578 188.7203 189.4890 190.5383 191.0876 193.3822 195.8393 196.4506 196.7277 197.1001 197.8959 203.3914 206.9979 221.8500 222.9005 223.5802 224.0891 224.6515 225.4221 227.7399 228.5912 229.3840 230.5951 295.0695 295.7082 298.4863 299.2904 312.8724 313.5627 609.7939 619.5422 623.8670 628.6254 631.4068 632.6143 632.7556 634.0314 634.5313 636.2588 637.4062 637.6432 639.9606 640.6365 640.9289 643.8325 647.3592 648.0604 648.3931 649.0054 652.1510 659.1552 713.4747 715.3997 883.3386 901.7362 1200.7783 1203.3170 1214.9390</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">-0.072880 -0.080091 -0.311651 -0.416460 -0.413411 0.104513 -0.332226 -0.164869 0.319293 0.073673 0.248426 0.060909 -0.277548 -0.005128 -0.167281 0.043846 -0.019713 -0.201670 0.352466 -0.031996 0.075713 -0.155144 -0.234059 -0.158594 -0.160428 0.011980 -0.162759 -0.168306 -0.201301 0.104140 0.109942 0.106641 0.142885 0.149091 0.117134 0.120986 0.111853 0.157718 0.142949 0.109256 0.086881 0.109718 0.144626 0.142119 0.142609 0.143820 0.106411 0.092469 0.103451</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">17.0729 17.0801 8.3117 8.4165 8.4134 6.8955 7.3322 6.1649 5.6807 5.9263 5.7516 5.9391 6.2775 6.0051 6.1673 5.9562 6.0197 6.2017 5.6475 6.0320 5.9243 6.1551 6.2341 6.1586 6.1604 5.9880 6.1628 6.1683 6.2013 0.8959 0.8901 0.8934 0.8571 0.8509 0.8829 0.8790 0.8881 0.8423 0.8571 0.8907 0.9131 0.8903 0.8554 0.8579 0.8574 0.8562 0.8936 0.9075 0.8965</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">-0.0729 -0.0801 -0.3117 -0.4165 -0.4134 0.1045 -0.3322 -0.1649 0.3193 0.0737 0.2484 0.0609 -0.2775 -0.0051 -0.1673 0.0438 -0.0197 -0.2017 0.3525 -0.0320 0.0757 -0.1551 -0.2341 -0.1586 -0.1604 0.0120 -0.1628 -0.1683 -0.2013 0.1041 0.1099 0.1066 0.1429 0.1491 0.1171 0.1210 0.1119 0.1577 0.1429 0.1093 0.0869 0.1097 0.1446 0.1421 0.1426 0.1438 0.1064 0.0925 0.1035</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2637 1.2479 2.1417 2.0412 2.0628 3.3068 2.9425 3.3244 4.0788 3.9688 3.9789 3.3878 3.9885 3.8448 3.8937 3.8600 3.7164 3.9159 3.8174 3.5438 3.8636 4.0652 3.9216 3.9815 3.9763 3.7507 3.9394 3.9568 3.9003 0.9959 0.9884 1.0185 1.0086 0.9879 0.9936 0.9880 1.0108 1.0012 1.0075 0.9984 1.0248 0.9982 1.0043 1.0201 1.0019 1.0003 0.9951 1.0058 0.9971</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2637 1.2479 2.1417 2.0412 2.0628 3.3068 2.9425 3.3244 4.0788 3.9688 3.9789 3.3878 3.9885 3.8448 3.8937 3.8600 3.7164 3.9159 3.8174 3.5438 3.8636 4.0652 3.9216 3.9815 3.9763 3.7507 3.9394 3.9568 3.9003 0.9959 0.9884 1.0185 1.0086 0.9879 0.9936 0.9880 1.0108 1.0012 1.0075 0.9984 1.0248 0.9982 1.0043 1.0201 1.0019 1.0003 0.9951 1.0058 0.9971</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">1.1463 1.0789 1.1472 0.9316 1.9853 1.9305 0.9877 1.3964 0.8998 1.7761 1.3220 1.2179 0.9604 -0.1034 0.9256 0.9395 1.2783 1.2975 0.9868 0.9769 0.9962 0.9275 1.0102 0.9432 0.9756 0.9748 0.9803 1.3376 1.3219 0.9625 1.4739 1.0070 0.9564 1.3553 1.3043 1.4029 0.9785 0.9813 0.9875 0.9795 1.4765 0.9729 1.5097 0.9740 1.3773 1.3589 0.9513 0.9844 0.9912 0.9755 0.9990 0.9832</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 9 7 8 7 9 7 10 7 11 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">-0.028998180</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2106.122448318304</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.55648 -5.89764 -0.34116 -18.59376 16.97117 -1.62259 5.69520 -5.40611 0.28910</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68308</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.27805</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
