<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.096778"
                        y3="0.513714"
                        z3="-1.145911"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.210366"
                        y3="-0.83359"
                        z3="0.336187"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.247497"
                        y3="4.902054"
                        z3="-0.385096"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.191265"
                        y3="1.654004"
                        z3="-0.665355"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.036584"
                        y3="1.888424"
                        z3="1.559639"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.640555"
                        y3="2.655855"
                        z3="0.133583"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.997358"
                        y3="-1.380546"
                        z3="0.055749"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.22715"
                        y3="-1.052007"
                        z3="-0.296053"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.466543"
                        y3="-2.529374"
                        z3="-1.508634"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.514033"
                        y3="-3.525055"
                        z3="-2.635918"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.776261"
                        y3="-2.898428"
                        z3="-2.155738"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.16625"
                        y3="-2.961704"
                        z3="-0.120829"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.505062"
                        y3="-2.11927"
                        z3="0.768759"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.550459"
                        y3="-4.214476"
                        z3="0.360863"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.214973"
                        y3="-2.464901"
                        z3="2.087234"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.274616"
                        y3="-4.592246"
                        z3="1.662231"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.612828"
                        y3="-3.724304"
                        z3="2.518505"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.492741"
                        y3="-1.52323"
                        z3="3.012827"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.504204"
                        y3="3.19993"
                        z3="1.170407"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.130664"
                        y3="2.916068"
                        z3="-1.213289"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.741573"
                        y3="4.676227"
                        z3="0.91287"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.3736"
                        y3="4.406256"
                        z3="-1.374665"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.031319"
                        y3="-0.507572"
                        z3="-0.01698"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.490263"
                        y3="2.061811"
                        z3="0.451749"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.230465"
                        y3="0.807672"
                        z3="-0.487382"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.496646"
                        y3="1.155188"
                        z3="-0.845325"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.466926"
                        y3="0.154929"
                        z3="-0.719757"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.087427"
                        y3="-1.553741"
                        z3="-1.78193"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.335411"
                        y3="-4.567225"
                        z3="-2.400965"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.109426"
                        y3="-3.210313"
                        z3="-3.589385"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.252755"
                        y3="-2.149045"
                        z3="-2.775089"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.465479"
                        y3="-3.506936"
                        z3="-1.582451"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.075027"
                        y3="-4.905955"
                        z3="-0.287289"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.584003"
                        y3="-5.567258"
                        z3="2.015831"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.404787"
                        y3="-4.022961"
                        z3="3.538636"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.426984"
                        y3="-1.878826"
                        z3="4.040226"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.553394"
                        y3="-1.44011"
                        z3="2.765868"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.072756"
                        y3="-0.517555"
                        z3="2.983211"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.05625"
                        y3="3.061103"
                        z3="2.151449"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.453411"
                        y3="2.655683"
                        z3="1.15509"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.063424"
                        y3="2.363186"
                        z3="-1.359656"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.426685"
                        y3="2.579207"
                        z3="-1.968396"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.805142"
                        y3="5.230499"
                        z3="1.066825"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.47734"
                        y3="5.058814"
                        z3="1.621956"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.411858"
                        y3="4.937363"
                        z3="-1.345701"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.83442"
                        y3="4.599057"
                        z3="-2.344859"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.731568"
                        y3="2.142694"
                        z3="-1.218636"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H20ClN3O4">
                  <atomArray count="19 20 1 3 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">369.67399999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20ClN3O4/c1-12-3-2-4-14(13-5-6-13)17(12)27-18-15(11-16(20)21-22-18)26-19(24)23-7-9-25-10-8-23/h2-4,11,13H,5-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,16,17,14,10,11,19,20,21,22,26,15,9,12,25,27,13,23,24,1,8,7,6,5,3,4,2/E:(5,6)(7,8)(9,10)/CRV:2.3,3.3,4.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,24.1/rA:47nClOOOO1NN2N2CCCC3C3C3C3C3C3CCCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;;s9;s9s10;s9;s2s12;s12;s13;s14;s15s16;s15;s6;s6;s3s19;s3s20;s2s7;s4s5s6;s4s23;s25;s1s8s26;s9;s10;s10;s11;s11;s14;s16;s17;s18;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s26;/rC:-5.0968,.5137,-1.1459;.2104,-.8336,.3362;3.2475,4.9021,-.3851;-.1913,1.654,-.6654;.0366,1.8884,1.5596;1.6406,2.6559,.1336;-1.9974,-1.3805,.0557;-3.2271,-1.052,-.2961;1.4665,-2.5294,-1.5086;1.514,-3.5251,-2.6359;2.7763,-2.8984,-2.1557;1.1663,-2.9617,-.1208;.5051,-2.1193,.7688;1.5505,-4.2145,.3609;.215,-2.4649,2.0872;1.2746,-4.5922,1.6622;.6128,-3.7243,2.5185;-.4927,-1.5232,3.0128;2.5042,3.1999,1.1704;2.1307,2.9161,-1.2133;2.7416,4.6762,.9129;2.3736,4.4063,-1.3747;-1.0313,-.5076,-.017;.4903,2.0618,.4517;-1.2305,.8077,-.4874;-2.4966,1.1552,-.8453;-3.4669,.1549,-.7198;1.0874,-1.5537,-1.7819;1.3354,-4.5672,-2.401;1.1094,-3.2103,-3.5894;3.2528,-2.149,-2.7751;3.4655,-3.5069,-1.5825;2.075,-4.906,-.2873;1.584,-5.5673,2.0158;.4048,-4.023,3.5386;-.427,-1.8788,4.0402;-1.5534,-1.4401,2.7659;-.0728,-.5176,2.9832;2.0562,3.0611,2.1514;3.4534,2.6557,1.1551;3.0634,2.3632,-1.3597;1.4267,2.5792,-1.9684;1.8051,5.2305,1.0668;3.4773,5.0588,1.622;1.4119,4.9374,-1.3457;2.8344,4.5991,-2.3449;-2.7316,2.1427,-1.2186;</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">1545</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2681.0857694405 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">3.853e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.436 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">0.222 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.664 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="-5.09677791"
                                 y3="0.5137138"
                                 z3="-1.14591139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.21036586"
                                 y3="-0.83358976"
                                 z3="0.3361867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.24749701"
                                 y3="4.90205431"
                                 z3="-0.38509644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.19126495"
                                 y3="1.65400424"
                                 z3="-0.66535508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.03658368"
                                 y3="1.88842375"
                                 z3="1.55963876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.64055472"
                                 y3="2.65585454"
                                 z3="0.13358277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.99735808"
                                 y3="-1.38054586"
                                 z3="0.05574861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.22714966"
                                 y3="-1.05200722"
                                 z3="-0.29605277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.46654342"
                                 y3="-2.5293737"
                                 z3="-1.50863404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.51403331"
                                 y3="-3.52505483"
                                 z3="-2.63591776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.77626068"
                                 y3="-2.89842842"
                                 z3="-2.15573781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.16624976"
                                 y3="-2.96170363"
                                 z3="-0.12082871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.50506232"
                                 y3="-2.11926997"
                                 z3="0.76875922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.55045883"
                                 y3="-4.21447579"
                                 z3="0.3608626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.21497267"
                                 y3="-2.4649013"
                                 z3="2.0872345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.27461595"
                                 y3="-4.59224593"
                                 z3="1.66223125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.61282838"
                                 y3="-3.72430409"
                                 z3="2.51850485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.49274136"
                                 y3="-1.52322961"
                                 z3="3.01282683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.50420385"
                                 y3="3.19992979"
                                 z3="1.17040728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.13066421"
                                 y3="2.91606751"
                                 z3="-1.21328854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.74157287"
                                 y3="4.67622749"
                                 z3="0.91287039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.37359982"
                                 y3="4.40625586"
                                 z3="-1.37466485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.03131925"
                                 y3="-0.50757237"
                                 z3="-0.01697996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.49026299"
                                 y3="2.0618106"
                                 z3="0.45174871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.23046538"
                                 y3="0.80767208"
                                 z3="-0.48738226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.49664645"
                                 y3="1.15518833"
                                 z3="-0.84532495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.46692629"
                                 y3="0.15492935"
                                 z3="-0.71975707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.08742667"
                                 y3="-1.55374111"
                                 z3="-1.78193026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.33541132"
                                 y3="-4.5672246"
                                 z3="-2.40096537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.10942591"
                                 y3="-3.21031277"
                                 z3="-3.58938452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.25275495"
                                 y3="-2.14904495"
                                 z3="-2.77508931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.46547888"
                                 y3="-3.50693598"
                                 z3="-1.58245107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.07502703"
                                 y3="-4.90595489"
                                 z3="-0.28728895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.58400322"
                                 y3="-5.56725815"
                                 z3="2.01583148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.4047872"
                                 y3="-4.02296138"
                                 z3="3.5386359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.42698405"
                                 y3="-1.87882586"
                                 z3="4.04022555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.55339376"
                                 y3="-1.44011042"
                                 z3="2.76586807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.07275641"
                                 y3="-0.51755518"
                                 z3="2.98321097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.05624975"
                                 y3="3.06110251"
                                 z3="2.15144946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.45341064"
                                 y3="2.6556832"
                                 z3="1.15508951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.06342382"
                                 y3="2.36318584"
                                 z3="-1.35965643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.42668476"
                                 y3="2.57920689"
                                 z3="-1.96839649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.8051418"
                                 y3="5.23049866"
                                 z3="1.06682464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.47733961"
                                 y3="5.05881374"
                                 z3="1.62195567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.41185775"
                                 y3="4.93736342"
                                 z3="-1.34570073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.83442019"
                                 y3="4.5990573"
                                 z3="-2.34485871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.73156767"
                                 y3="2.14269384"
                                 z3="-1.21863597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H20ClN3O4">
                           <atomArray count="19 20 1 3 4" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">369.67399999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H20ClN3O4/c1-12-3-2-4-14(13-5-6-13)17(12)27-18-15(11-16(20)21-22-18)26-19(24)23-7-9-25-10-8-23/h2-4,11,13H,5-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,16,17,14,10,11,19,20,21,22,26,15,9,12,25,27,13,23,24,1,8,7,6,5,3,4,2/E:(5,6)(7,8)(9,10)/CRV:2.3,3.3,4.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,24.1/rA:47nClOOOO1NN2N2CCCC3C3C3C3C3C3CCCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;;s9;s9s10;s9;s2s12;s12;s13;s14;s15s16;s15;s6;s6;s3s19;s3s20;s2s7;s4s5s6;s4s23;s25;s1s8s26;s9;s10;s10;s11;s11;s14;s16;s17;s18;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s26;/rC:-5.0968,.5137,-1.1459;.2104,-.8336,.3362;3.2475,4.9021,-.3851;-.1913,1.654,-.6654;.0366,1.8884,1.5596;1.6406,2.6559,.1336;-1.9974,-1.3805,.0557;-3.2271,-1.052,-.2961;1.4665,-2.5294,-1.5086;1.514,-3.5251,-2.6359;2.7763,-2.8984,-2.1557;1.1662,-2.9617,-.1208;.5051,-2.1193,.7688;1.5505,-4.2145,.3609;.215,-2.4649,2.0872;1.2746,-4.5922,1.6622;.6128,-3.7243,2.5185;-.4927,-1.5232,3.0128;2.5042,3.1999,1.1704;2.1307,2.9161,-1.2133;2.7416,4.6762,.9129;2.3736,4.4063,-1.3747;-1.0313,-.5076,-.017;.4903,2.0618,.4517;-1.2305,.8077,-.4874;-2.4966,1.1552,-.8453;-3.4669,.1549,-.7198;1.0874,-1.5537,-1.7819;1.3354,-4.5672,-2.401;1.1094,-3.2103,-3.5894;3.2528,-2.149,-2.7751;3.4655,-3.5069,-1.5825;2.075,-4.906,-.2873;1.584,-5.5673,2.0158;.4048,-4.023,3.5386;-.427,-1.8788,4.0402;-1.5534,-1.4401,2.7659;-.0728,-.5176,2.9832;2.0562,3.0611,2.1514;3.4534,2.6557,1.1551;3.0634,2.3632,-1.3597;1.4267,2.5792,-1.9684;1.8051,5.2305,1.0668;3.4773,5.0588,1.622;1.4119,4.9374,-1.3457;2.8344,4.5991,-2.3449;-2.7316,2.1427,-1.2186;</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="-5.096778"
                        y3="0.513714"
                        z3="-1.145911"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.210366"
                        y3="-0.83359"
                        z3="0.336187"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.247497"
                        y3="4.902054"
                        z3="-0.385096"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.191265"
                        y3="1.654004"
                        z3="-0.665355"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.036584"
                        y3="1.888424"
                        z3="1.559639"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.640555"
                        y3="2.655855"
                        z3="0.133583"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.997358"
                        y3="-1.380546"
                        z3="0.055749"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.22715"
                        y3="-1.052007"
                        z3="-0.296053"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.466543"
                        y3="-2.529374"
                        z3="-1.508634"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.514033"
                        y3="-3.525055"
                        z3="-2.635918"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.776261"
                        y3="-2.898428"
                        z3="-2.155738"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.16625"
                        y3="-2.961704"
                        z3="-0.120829"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.505062"
                        y3="-2.11927"
                        z3="0.768759"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.550459"
                        y3="-4.214476"
                        z3="0.360863"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.214973"
                        y3="-2.464901"
                        z3="2.087234"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.274616"
                        y3="-4.592246"
                        z3="1.662231"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.612828"
                        y3="-3.724304"
                        z3="2.518505"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.492741"
                        y3="-1.52323"
                        z3="3.012827"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.504204"
                        y3="3.19993"
                        z3="1.170407"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.130664"
                        y3="2.916068"
                        z3="-1.213289"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.741573"
                        y3="4.676227"
                        z3="0.91287"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.3736"
                        y3="4.406256"
                        z3="-1.374665"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.031319"
                        y3="-0.507572"
                        z3="-0.01698"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.490263"
                        y3="2.061811"
                        z3="0.451749"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.230465"
                        y3="0.807672"
                        z3="-0.487382"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.496646"
                        y3="1.155188"
                        z3="-0.845325"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.466926"
                        y3="0.154929"
                        z3="-0.719757"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.087427"
                        y3="-1.553741"
                        z3="-1.78193"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.335411"
                        y3="-4.567225"
                        z3="-2.400965"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.109426"
                        y3="-3.210313"
                        z3="-3.589385"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.252755"
                        y3="-2.149045"
                        z3="-2.775089"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.465479"
                        y3="-3.506936"
                        z3="-1.582451"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.075027"
                        y3="-4.905955"
                        z3="-0.287289"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.584003"
                        y3="-5.567258"
                        z3="2.015831"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.404787"
                        y3="-4.022961"
                        z3="3.538636"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.426984"
                        y3="-1.878826"
                        z3="4.040226"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.553394"
                        y3="-1.44011"
                        z3="2.765868"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.072756"
                        y3="-0.517555"
                        z3="2.983211"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.05625"
                        y3="3.061103"
                        z3="2.151449"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.453411"
                        y3="2.655683"
                        z3="1.15509"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.063424"
                        y3="2.363186"
                        z3="-1.359656"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.426685"
                        y3="2.579207"
                        z3="-1.968396"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.805142"
                        y3="5.230499"
                        z3="1.066825"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.47734"
                        y3="5.058814"
                        z3="1.621956"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.411858"
                        y3="4.937363"
                        z3="-1.345701"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.83442"
                        y3="4.599057"
                        z3="-2.344859"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.731568"
                        y3="2.142694"
                        z3="-1.218636"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H20ClN3O4">
                  <atomArray count="19 20 1 3 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">369.67399999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20ClN3O4/c1-12-3-2-4-14(13-5-6-13)17(12)27-18-15(11-16(20)21-22-18)26-19(24)23-7-9-25-10-8-23/h2-4,11,13H,5-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,16,17,14,10,11,19,20,21,22,26,15,9,12,25,27,13,23,24,1,8,7,6,5,3,4,2/E:(5,6)(7,8)(9,10)/CRV:2.3,3.3,4.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,24.1/rA:47nClOOOO1NN2N2CCCC3C3C3C3C3C3CCCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;;s9;s9s10;s9;s2s12;s12;s13;s14;s15s16;s15;s6;s6;s3s19;s3s20;s2s7;s4s5s6;s4s23;s25;s1s8s26;s9;s10;s10;s11;s11;s14;s16;s17;s18;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s26;/rC:-5.0968,.5137,-1.1459;.2104,-.8336,.3362;3.2475,4.9021,-.3851;-.1913,1.654,-.6654;.0366,1.8884,1.5596;1.6406,2.6559,.1336;-1.9974,-1.3805,.0557;-3.2271,-1.052,-.2961;1.4665,-2.5294,-1.5086;1.514,-3.5251,-2.6359;2.7763,-2.8984,-2.1557;1.1663,-2.9617,-.1208;.5051,-2.1193,.7688;1.5505,-4.2145,.3609;.215,-2.4649,2.0872;1.2746,-4.5922,1.6622;.6128,-3.7243,2.5185;-.4927,-1.5232,3.0128;2.5042,3.1999,1.1704;2.1307,2.9161,-1.2133;2.7416,4.6762,.9129;2.3736,4.4063,-1.3747;-1.0313,-.5076,-.017;.4903,2.0618,.4517;-1.2305,.8077,-.4874;-2.4966,1.1552,-.8453;-3.4669,.1549,-.7198;1.0874,-1.5537,-1.7819;1.3354,-4.5672,-2.401;1.1094,-3.2103,-3.5894;3.2528,-2.149,-2.7751;3.4655,-3.5069,-1.5825;2.075,-4.906,-.2873;1.584,-5.5673,2.0158;.4048,-4.023,3.5386;-.427,-1.8788,4.0402;-1.5534,-1.4401,2.7659;-.0728,-.5176,2.9832;2.0562,3.0611,2.1514;3.4534,2.6557,1.1551;3.0634,2.3632,-1.3597;1.4267,2.5792,-1.9684;1.8051,5.2305,1.0668;3.4773,5.0588,1.622;1.4119,4.9374,-1.3457;2.8344,4.5991,-2.3449;-2.7316,2.1427,-1.2186;</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">2690</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2623.2110</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1461.2694</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1661.50561837</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2681.08576944</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4342.59138781</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7602.85221892</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3260.26083111</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03629675</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3317.28069097</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1655.77507260</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00346094</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000009901637</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000009901637</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000019803273</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.697114631499</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">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</array>
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                            dictRef="cc:energy"
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0.3217 1.2174 1.6819 1.8482 2.9762 3.0411 3.2116 3.7326 3.8656 3.9068 4.0307 4.3445 4.4521 4.4939 4.6418 4.6468 4.7846 4.9059 5.1054 5.1970 5.2617 5.3958 5.4052 5.5304 5.6967 5.7114 5.8212 6.0140 6.0497 6.1953 6.2996 6.3846 6.4575 6.5211 6.6620 6.7619 6.9448 6.9696 7.0919 7.1385 7.2979 7.4324 7.5420 7.6582 7.7532 7.9860 8.0304 8.1367 8.2571 8.2711 8.4323 8.4669 8.5725 8.7176 8.7559 9.0172 9.1373 9.3307 9.3529 9.4890 9.6284 9.8868 9.9775 10.0472 10.1637 10.1896 10.3198 10.4083 10.5107 10.7126 10.7624 10.8718 10.9164 11.0238 11.2495 11.3730 11.4858 11.5161 11.6122 11.6896 11.7869 11.8515 11.8957 11.9630 12.0786 12.2069 12.3043 12.3861 12.4508 12.5226 12.6270 12.7310 12.7473 12.8789 13.0384 13.1030 13.2306 13.4161 13.4343 13.5391 13.6109 13.6997 13.7710 13.8142 13.8794 13.9171 14.0695 14.0919 14.2410 14.2964 14.3392 14.4638 14.5888 14.5993 14.7868 14.9146 14.9513 15.0050 15.1397 15.3454 15.4051 15.4657 15.7073 15.7442 15.9868 16.0108 16.1865 16.2951 16.3959 16.4374 16.4761 16.6626 16.7839 16.8299 16.9148 16.9692 17.1698 17.2309 17.3417 17.4970 17.6608 17.8064 17.8617 17.9768 18.1810 18.3240 18.4486 18.5060 18.8265 18.9328 19.1648 19.2228 19.3278 19.6085 19.7963 19.9736 20.0494 20.1596 20.2940 20.3905 20.5424 20.8302 20.8407 20.9152 21.0515 21.1956 21.6012 21.6083 21.6993 21.8697 22.0597 22.1653 22.3956 22.4434 22.5653 22.6500 22.7533 22.8939 22.9735 23.0221 23.2475 23.3038 23.3671 23.5744 23.7000 23.7715 24.1877 24.2807 24.3658 24.8088 24.8701 25.0138 25.0670 25.2925 25.3191 25.5300 25.6602 25.7875 25.8532 25.9549 26.2735 26.3970 26.5442 26.6796 26.7487 26.8719 27.0960 27.1529 27.3085 27.3636 27.5512 27.6768 27.7847 28.1045 28.2783 28.3589 28.5195 28.6424 28.7671 28.9542 29.0571 29.2003 29.2768 29.5003 29.6099 29.6210 29.7619 29.8416 30.1182 30.1704 30.3880 30.5399 30.6035 30.7751 30.8784 30.9295 31.1826 31.3028 31.6459 31.7888 32.0695 32.1186 32.1868 32.2561 32.3284 32.3976 32.5513 32.7230 32.8307 33.0245 33.2209 33.4652 33.4893 33.7094 33.8518 33.9979 34.0166 34.1721 34.2291 34.2990 34.4130 34.5304 34.6459 34.9513 35.0087 35.0753 35.1610 35.4088 35.5770 35.7279 35.9584 36.1298 36.1548 36.3221 36.4244 36.5597 36.7334 37.0119 37.0475 37.3261 37.5121 37.6153 37.8047 38.0571 38.2552 38.2744 38.4941 38.6078 38.8301 38.9506 39.0778 39.3049 39.4849 39.6317 39.7314 39.8755 40.0257 40.2081 40.3269 40.3642 40.5296 40.8233 40.9072 41.0808 41.2053 41.3527 41.3914 41.4605 41.6964 41.8820 41.9374 42.1221 42.3721 42.4353 42.7038 42.8039 43.0393 43.0942 43.1982 43.3003 43.3485 43.5128 43.6660 43.8097 43.9118 44.0707 44.1952 44.2490 44.2883 44.3593 44.6607 44.7659 44.8168 45.0873 45.3439 45.5687 45.6183 45.7727 45.9546 46.0454 46.2293 46.3361 46.4009 46.5601 46.7307 46.7966 46.9156 47.1431 47.3721 47.4200 47.6868 47.7614 47.8973 48.1431 48.4000 48.4302 48.7562 48.8329 49.1411 49.1920 49.3208 49.4076 49.5245 49.7815 50.0905 50.1591 50.5799 50.7281 50.8837 51.0315 51.1254 51.3831 51.4649 51.7417 51.9611 52.1043 52.1285 52.5113 52.7350 53.0292 53.2699 53.8038 53.9000 54.1290 54.4672 54.7114 54.7635 54.9579 55.3881 55.6850 55.7184 56.0698 56.1608 56.4346 56.5528 56.7710 56.9358 57.0458 57.3360 57.4945 57.6383 57.8294 58.0330 58.4370 58.5174 58.7631 58.8616 59.1621 59.2995 59.3076 59.3557 59.5352 59.6156 60.0598 60.3645 60.4137 60.6513 61.0511 61.2030 61.5957 61.9892 62.2677 62.5390 62.6266 62.8882 63.1900 63.3184 63.4848 63.6089 63.7314 63.9446 64.0816 64.3149 64.4269 64.7922 64.9563 65.2906 65.3661 65.6000 65.8877 65.9793 66.1554 66.3974 66.5655 66.6512 66.7912 66.9828 67.3284 67.4410 67.6600 67.7658 67.8872 68.2768 68.5823 68.7230 68.7898 69.1633 69.3804 69.4944 69.7935 70.2609 70.5751 70.6284 71.3470 71.4227 71.8013 71.9944 72.1412 72.4247 72.6133 72.8192 73.0746 73.1771 73.6118 73.8976 74.1790 74.3352 74.5331 74.6358 74.7798 75.0317 75.2156 75.6105 75.7132 75.9912 76.3003 76.4363 76.4831 76.5541 76.7039 76.8440 76.9075 77.0964 77.4930 77.5609 77.8641 77.9861 78.1479 78.4199 78.6079 78.6814 78.9668 79.1541 79.4194 79.4876 79.5873 79.6576 79.9801 80.0835 80.1449 80.3245 80.5154 80.7806 80.8319 80.8875 81.1988 81.3595 81.5917 81.6747 81.9021 82.0173 82.1283 82.1903 82.3027 82.3958 82.4834 82.8057 83.0539 83.2236 83.2606 83.3853 83.6825 83.7930 83.8673 83.9750 84.0577 84.1722 84.2203 84.4468 84.5347 84.7468 84.9611 85.1346 85.1968 85.3671 85.5756 85.6885 85.7367 85.7588 85.9688 86.0255 86.0890 86.2667 86.3144 86.4061 86.4910 86.5790 86.7148 86.8136 86.9311 87.1873 87.3501 87.5275 87.6905 87.8444 87.8894 87.9857 88.1471 88.2379 88.3599 88.4837 88.6290 88.7429 88.8633 88.9915 89.0176 89.1707 89.2246 89.4851 89.6672 89.7799 89.8896 89.9010 90.1817 90.3873 90.4360 90.5142 90.7436 90.7998 90.8784 91.2061 91.3857 91.5276 91.7742 91.8180 91.9124 92.3243 92.3642 92.4611 92.6152 92.7729 92.8827 92.9194 92.9865 93.2562 93.4252 93.4890 93.5531 93.7269 93.7645 93.9534 94.1093 94.4371 94.4901 94.7322 94.8722 95.0350 95.1163 95.1840 95.3425 95.6565 95.7721 95.9907 96.1528 96.3379 96.3669 96.4970 96.5540 96.7640 96.9850 97.1622 97.3139 97.4053 97.5520 97.6820 97.8309 97.9591 98.2229 98.3381 98.4735 98.6983 98.8562 99.0038 99.0742 99.2051 99.3443 99.6870 99.8354 100.0016 100.0368 100.1174 100.4510 100.6271 100.7708 100.9533 101.2542 101.2769 101.5878 101.6216 101.7407 101.8709 101.9974 102.1307 102.3399 102.4284 102.4725 102.7140 102.8024 102.9175 103.1005 103.1628 103.6641 103.7590 103.9714 104.1038 104.2251 104.5484 104.5916 104.7614 104.8846 105.0448 105.1771 105.2569 105.3961 105.6351 105.7273 105.8696 106.3013 106.3328 106.5603 106.7812 107.0255 107.1339 107.2688 107.4089 107.5249 107.6598 107.8201 108.1739 108.2327 108.4278 108.4369 108.8051 108.8883 109.0730 109.2898 109.6840 109.8043 109.8767 109.9079 110.2519 110.5144 110.7114 110.8145 110.8947 111.1155 111.2381 111.2740 111.4325 111.6826 111.8375 111.9013 112.1869 112.3795 112.4041 112.4560 112.9904 113.2359 113.4340 113.4952 113.5609 113.7212 113.7793 113.9736 114.1526 114.3288 114.4491 114.5876 114.6975 115.0330 115.1008 115.3605 115.4262 115.4865 115.5905 115.7539 116.0113 116.2893 116.3571 116.5600 116.8209 116.9032 117.0178 117.1187 117.2134 117.3502 117.6355 117.9292 118.0741 118.2412 118.3190 118.6213 118.7195 118.8755 119.0150 119.0775 119.3030 119.4943 119.5118 119.6727 119.8128 120.0267 120.2090 120.2944 120.4866 120.6630 120.7794 120.8895 120.9945 121.4200 121.5060 121.8770 121.9465 122.5034 122.7468 122.9463 123.0955 123.3987 123.6559 123.9069 124.0101 124.4727 124.7088 124.8431 124.9457 125.1794 125.4373 125.5630 126.0786 126.2135 126.6455 126.8738 127.0676 127.3323 127.8479 128.2700 128.7852 129.1048 129.2797 129.6081 129.7062 129.8771 130.0290 130.1355 130.2979 130.3550 130.7323 130.8985 131.0044 131.1016 131.2895 131.8729 132.2501 132.2572 132.4416 132.7012 132.9097 133.0210 133.2047 133.4595 133.6967 133.9411 134.3926 134.5420 134.5943 134.8681 135.0076 135.3409 135.4323 136.1064 136.3700 136.4814 136.6150 136.7831 137.2219 137.5345 137.6566 138.1636 138.3600 138.6556 138.9271 139.4097 139.4707 139.6795 139.6875 140.0586 140.2642 140.3301 140.4134 140.4952 140.6551 140.8443 140.9272 141.1942 141.4314 141.8831 142.0417 142.6024 142.9617 143.1869 143.5990 143.7699 144.2877 144.3914 144.6980 144.9603 145.1239 145.2991 145.6039 145.6693 145.7392 146.0249 146.4726 146.6160 146.6520 146.8991 147.3093 147.7187 147.8380 148.2139 148.3737 148.6051 149.0013 149.0808 149.2559 149.3129 149.5182 149.6592 150.2337 150.2874 150.3974 150.5311 150.6810 151.1230 151.2083 151.2854 151.5436 151.6962 151.8364 152.1370 152.2180 152.7452 152.9203 153.0898 153.3186 153.4212 153.6965 153.9744 154.1183 154.5429 155.0442 155.2519 155.5623 155.9039 156.1979 156.2927 156.8437 156.9660 157.4225 157.5081 157.6292 157.6717 157.9151 158.3658 158.5813 158.8924 158.9915 159.2924 160.1022 160.3803 161.8781 162.0917 162.5907 163.1783 164.4342 164.6792 165.2839 165.5411 166.1559 166.2896 166.7815 166.8167 167.8429 168.0052 169.3383 169.3470 170.4686 171.7966 173.0765 174.0563 175.2392 175.5463 176.7981 177.3175 178.0966 178.5838 181.0344 182.0007 182.5038 183.7003 185.6044 186.6745 186.8061 187.7504 189.1223 190.5236 190.8797 192.7118 193.2315 193.9136 194.6853 195.7663 196.8742 198.3053 199.0549 201.7686 202.2326 204.0762 204.9413 206.1379 209.3625 221.3282 222.5810 223.1291 226.6885 228.9451 294.5923 296.5368 311.8122 620.2338 620.3838 626.5200 632.3325 632.9704 635.1093 635.7587 636.2849 636.4894 639.2888 640.1512 640.7382 641.3688 642.9570 645.0389 646.3790 646.7673 648.3805 657.6084 709.2815 880.6847 887.7704 904.6066 1199.7341 1206.9361 1212.1086 1217.1283</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.055309 -0.306912 -0.377348 -0.328537 -0.493443 -0.111686 -0.129842 -0.236212 -0.027169 -0.149247 -0.161607 0.053557 0.080109 -0.216394 0.038596 -0.150488 -0.178929 -0.234810 -0.062937 -0.073320 0.017405 0.027031 0.323400 0.463173 0.150686 -0.137014 0.152534 0.090616 0.084246 0.093966 0.094031 0.086085 0.133993 0.153638 0.137363 0.100058 0.103701 0.107177 0.102027 0.108463 0.103306 0.105880 0.084190 0.101242 0.082389 0.100956 0.151385</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0553 8.3069 8.3773 8.3285 8.4934 7.1117 7.1298 7.2362 6.0272 6.1492 6.1616 5.9464 5.9199 6.2164 5.9614 6.1505 6.1789 6.2348 6.0629 6.0733 5.9826 5.9730 5.6766 5.5368 5.8493 6.1370 5.8475 0.9094 0.9158 0.9060 0.9060 0.9139 0.8660 0.8464 0.8626 0.8999 0.8963 0.8928 0.8980 0.8915 0.8967 0.8941 0.9158 0.8988 0.9176 0.8990 0.8486</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0553 -0.3069 -0.3773 -0.3285 -0.4934 -0.1117 -0.1298 -0.2362 -0.0272 -0.1492 -0.1616 0.0536 0.0801 -0.2164 0.0386 -0.1505 -0.1789 -0.2348 -0.0629 -0.0733 0.0174 0.0270 0.3234 0.4632 0.1507 -0.1370 0.1525 0.0906 0.0842 0.0940 0.0940 0.0861 0.1340 0.1536 0.1374 0.1001 0.1037 0.1072 0.1020 0.1085 0.1033 0.1059 0.0842 0.1012 0.0824 0.1010 0.1514</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2457 2.1070 1.9405 2.0842 2.0191 3.1910 2.8986 2.9525 3.7247 3.8927 3.9030 3.6337 3.8242 3.9152 3.7640 3.9360 3.9291 3.8789 3.8452 3.8766 3.9565 3.9361 4.0082 4.2450 3.9240 4.0447 4.1900 1.0196 1.0196 1.0178 1.0175 1.0184 1.0071 0.9925 1.0031 1.0056 1.0030 1.0099 1.0354 1.0052 1.0059 1.0261 1.0032 0.9983 1.0056 0.9986 1.0060</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2457 2.1070 1.9405 2.0842 2.0191 3.1910 2.8986 2.9525 3.7247 3.8927 3.9030 3.6337 3.8242 3.9152 3.7640 3.9360 3.9291 3.8789 3.8452 3.8766 3.9565 3.9361 4.0082 4.2450 3.9240 4.0447 4.1900 1.0196 1.0196 1.0178 1.0175 1.0184 1.0071 0.9925 1.0031 1.0056 1.0030 1.0099 1.0354 1.0052 1.0059 1.0261 1.0032 0.9983 1.0056 0.9986 1.0060</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -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="50">1.1296 0.8316 1.0558 0.9651 0.9660 1.0153 0.9389 1.8373 0.8854 0.9080 1.3487 1.1180 1.5765 1.6423 0.9205 0.9131 0.9048 1.0203 0.9469 1.0124 1.0052 1.0047 1.0128 1.4035 1.2910 1.4196 1.4646 0.9916 1.3813 0.9369 1.4263 0.9856 0.9856 0.9890 0.9716 0.9962 0.9537 0.9904 0.9840 0.9524 0.9872 0.9841 0.9990 0.9827 0.9986 0.9822 1.2207 1.5880 1.2843 0.9376</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 26 1 12 1 22 2 20 2 21 3 23 3 24 4 23 5 18 5 19 5 23 6 7 6 22 7 26 8 9 8 10 8 11 8 27 9 10 9 28 9 29 10 30 10 31 11 12 11 13 12 14 13 15 13 32 14 16 14 17 15 16 15 33 16 34 17 35 17 36 17 37 18 20 18 38 18 39 19 21 19 40 19 41 20 42 20 43 21 44 21 45 22 24 24 25 25 26 25 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023726313</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1661.529344684937</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.01416 -31.99868 2.01548 -1.31909 2.91387 1.59477 2.43840 -3.63350 -1.19510</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.83438</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.20443</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
