<?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="-4.937318"
                        y3="0.590248"
                        z3="1.12221"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.297474"
                        y3="-0.894402"
                        z3="-0.48487"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.004835"
                        y3="5.01498"
                        z3="-1.344887"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.325398"
                        y3="1.743538"
                        z3="-0.610656"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.93441"
                        y3="1.507773"
                        z3="1.236293"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.723462"
                        y3="2.633369"
                        z3="-0.582212"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.813777"
                        y3="-1.427948"
                        z3="0.227686"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.027522"
                        y3="-1.066693"
                        z3="0.599024"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.096552"
                        y3="-2.128752"
                        z3="1.90647"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.264831"
                        y3="-2.808352"
                        z3="3.229342"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.056275"
                        y3="-2.209811"
                        z3="2.871428"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.055747"
                        y3="-2.878313"
                        z3="0.623908"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.62796"
                        y3="-2.241705"
                        z3="-0.538415"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.440576"
                        y3="-4.210992"
                        z3="0.506874"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.580617"
                        y3="-2.854782"
                        z3="-1.783641"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.391547"
                        y3="-4.862037"
                        z3="-0.716548"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.973529"
                        y3="-4.188358"
                        z3="-1.85293"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.134379"
                        y3="-2.100287"
                        z3="-2.999009"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.989473"
                        y3="3.015484"
                        z3="0.02411"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.549942"
                        y3="3.16753"
                        z3="-1.92635"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.142354"
                        y3="4.524138"
                        z3="-0.028706"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.753523"
                        y3="4.671357"
                        z3="-1.897106"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.928836"
                        y3="-0.532149"
                        z3="-0.112369"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.823074"
                        y3="1.933854"
                        z3="0.109111"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.219252"
                        y3="0.847313"
                        z3="-0.133075"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.466773"
                        y3="1.228734"
                        z3="0.254995"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.338672"
                        y3="0.197084"
                        z3="0.619012"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.555617"
                        y3="-1.148909"
                        z3="1.833636"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.335165"
                        y3="-3.887896"
                        z3="3.265264"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.877212"
                        y3="-2.305147"
                        z3="3.966691"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.37066"
                        y3="-1.296994"
                        z3="3.361482"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.862417"
                        y3="-2.889097"
                        z3="2.626018"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.792026"
                        y3="-4.745797"
                        z3="1.379417"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.697768"
                        y3="-5.897883"
                        z3="-0.78572"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.950946"
                        y3="-4.698007"
                        z3="-2.808401"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.760205"
                        y3="-1.226235"
                        z3="-3.186251"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.894427"
                        y3="-1.746231"
                        z3="-2.90581"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.182126"
                        y3="-2.735252"
                        z3="-3.88239"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.037587"
                        y3="2.67301"
                        z3="1.054903"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.802309"
                        y3="2.533437"
                        z3="-0.527257"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.289041"
                        y3="2.700906"
                        z3="-2.584484"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.565542"
                        y3="2.939559"
                        z3="-2.324001"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.405285"
                        y3="4.991138"
                        z3="0.639155"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.136775"
                        y3="4.804376"
                        z3="0.321719"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.935957"
                        y3="5.13957"
                        z3="-1.331379"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.725309"
                        y3="5.06447"
                        z3="-2.914526"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.767234"
                        y3="2.267628"
                        z3="0.263719"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a4 a25" 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 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a21" 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:-4.9373,.5902,1.1222;.2975,-.8944,-.4849;3.0048,5.015,-1.3449;-.3254,1.7435,-.6107;.9344,1.5078,1.2363;1.7235,2.6334,-.5822;-1.8138,-1.4279,.2277;-3.0275,-1.0667,.599;1.0966,-2.1288,1.9065;1.2648,-2.8084,3.2293;-.0563,-2.2098,2.8714;1.0557,-2.8783,.6239;.628,-2.2417,-.5384;1.4406,-4.211,.5069;.5806,-2.8548,-1.7836;1.3915,-4.862,-.7165;.9735,-4.1884,-1.8529;.1344,-2.1003,-2.999;2.9895,3.0155,.0241;1.5499,3.1675,-1.9264;3.1424,4.5241,-.0287;1.7535,4.6714,-1.8971;-.9288,-.5321,-.1124;.8231,1.9339,.1091;-1.2193,.8473,-.1331;-2.4668,1.2287,.255;-3.3387,.1971,.619;1.5556,-1.1489,1.8336;1.3352,-3.8879,3.2653;1.8772,-2.3051,3.9667;-.3707,-1.297,3.3615;-.8624,-2.8891,2.626;1.792,-4.7458,1.3794;1.6978,-5.8979,-.7857;.9509,-4.698,-2.8084;.7602,-1.2262,-3.1863;-.8944,-1.7462,-2.9058;.1821,-2.7353,-3.8824;3.0376,2.673,1.0549;3.8023,2.5334,-.5273;2.289,2.7009,-2.5845;.5655,2.9396,-2.324;2.4053,4.9911,.6392;4.1368,4.8044,.3217;.936,5.1396,-1.3314;1.7253,5.0645,-2.9145;-2.7672,2.2676,.2637;</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">2703.3727834202 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.029e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.458 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">0.219 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.683 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="-4.93731799"
                                 y3="0.59024846"
                                 z3="1.12220999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.29747377"
                                 y3="-0.89440238"
                                 z3="-0.48486952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.00483488"
                                 y3="5.01497977"
                                 z3="-1.34488724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.32539823"
                                 y3="1.7435381"
                                 z3="-0.61065596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.93441006"
                                 y3="1.50777313"
                                 z3="1.23629294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.72346238"
                                 y3="2.63336868"
                                 z3="-0.58221193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.81377714"
                                 y3="-1.42794782"
                                 z3="0.22768603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.02752197"
                                 y3="-1.0666932"
                                 z3="0.59902447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.0965519"
                                 y3="-2.12875195"
                                 z3="1.90647006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.26483149"
                                 y3="-2.80835246"
                                 z3="3.22934211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.05627546"
                                 y3="-2.20981064"
                                 z3="2.87142847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.05574654"
                                 y3="-2.87831348"
                                 z3="0.62390762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.62795958"
                                 y3="-2.24170486"
                                 z3="-0.53841513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.44057553"
                                 y3="-4.21099169"
                                 z3="0.50687423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.58061672"
                                 y3="-2.85478195"
                                 z3="-1.78364077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.39154683"
                                 y3="-4.86203735"
                                 z3="-0.71654778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.97352889"
                                 y3="-4.18835758"
                                 z3="-1.85293048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.13437867"
                                 y3="-2.10028743"
                                 z3="-2.9990091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.98947305"
                                 y3="3.01548415"
                                 z3="0.02411021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.54994178"
                                 y3="3.1675297"
                                 z3="-1.92634959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.14235418"
                                 y3="4.52413796"
                                 z3="-0.02870649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.75352332"
                                 y3="4.67135721"
                                 z3="-1.89710561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.92883649"
                                 y3="-0.5321486"
                                 z3="-0.11236876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.82307388"
                                 y3="1.93385447"
                                 z3="0.10911137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.21925218"
                                 y3="0.84731303"
                                 z3="-0.1330753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.46677278"
                                 y3="1.22873426"
                                 z3="0.25499546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.33867197"
                                 y3="0.19708407"
                                 z3="0.61901228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.55561699"
                                 y3="-1.14890871"
                                 z3="1.83363619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.33516469"
                                 y3="-3.88789615"
                                 z3="3.26526428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.87721183"
                                 y3="-2.30514717"
                                 z3="3.96669078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.37066013"
                                 y3="-1.29699447"
                                 z3="3.36148238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.86241656"
                                 y3="-2.88909734"
                                 z3="2.62601828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.79202646"
                                 y3="-4.7457973"
                                 z3="1.3794168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.69776771"
                                 y3="-5.89788275"
                                 z3="-0.78571985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.95094572"
                                 y3="-4.69800677"
                                 z3="-2.80840096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.76020544"
                                 y3="-1.22623503"
                                 z3="-3.18625127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.8944274"
                                 y3="-1.74623112"
                                 z3="-2.90581019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.18212629"
                                 y3="-2.73525234"
                                 z3="-3.88238961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.03758738"
                                 y3="2.67300951"
                                 z3="1.05490325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.80230859"
                                 y3="2.5334374"
                                 z3="-0.5272573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.28904129"
                                 y3="2.70090609"
                                 z3="-2.58448372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.56554235"
                                 y3="2.9395589"
                                 z3="-2.32400111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.40528486"
                                 y3="4.9911378"
                                 z3="0.63915455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.13677517"
                                 y3="4.80437564"
                                 z3="0.3217195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.9359567"
                                 y3="5.13957001"
                                 z3="-1.33137934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.7253093"
                                 y3="5.06447049"
                                 z3="-2.91452629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.767234"
                                 y3="2.26762833"
                                 z3="0.26371883">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a4 a25" 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 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a21" 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:-4.9373,.5902,1.1222;.2975,-.8944,-.4849;3.0048,5.015,-1.3449;-.3254,1.7435,-.6107;.9344,1.5078,1.2363;1.7235,2.6334,-.5822;-1.8138,-1.4279,.2277;-3.0275,-1.0667,.599;1.0966,-2.1288,1.9065;1.2648,-2.8084,3.2293;-.0563,-2.2098,2.8714;1.0557,-2.8783,.6239;.628,-2.2417,-.5384;1.4406,-4.211,.5069;.5806,-2.8548,-1.7836;1.3915,-4.862,-.7165;.9735,-4.1884,-1.8529;.1344,-2.1003,-2.999;2.9895,3.0155,.0241;1.5499,3.1675,-1.9263;3.1424,4.5241,-.0287;1.7535,4.6714,-1.8971;-.9288,-.5321,-.1124;.8231,1.9339,.1091;-1.2193,.8473,-.1331;-2.4668,1.2287,.255;-3.3387,.1971,.619;1.5556,-1.1489,1.8336;1.3352,-3.8879,3.2653;1.8772,-2.3051,3.9667;-.3707,-1.297,3.3615;-.8624,-2.8891,2.626;1.792,-4.7458,1.3794;1.6978,-5.8979,-.7857;.9509,-4.698,-2.8084;.7602,-1.2262,-3.1863;-.8944,-1.7462,-2.9058;.1821,-2.7353,-3.8824;3.0376,2.673,1.0549;3.8023,2.5334,-.5273;2.289,2.7009,-2.5845;.5655,2.9396,-2.324;2.4053,4.9911,.6392;4.1368,4.8044,.3217;.936,5.1396,-1.3314;1.7253,5.0645,-2.9145;-2.7672,2.2676,.2637;</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="-4.937318"
                        y3="0.590248"
                        z3="1.12221"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.297474"
                        y3="-0.894402"
                        z3="-0.48487"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.004835"
                        y3="5.01498"
                        z3="-1.344887"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.325398"
                        y3="1.743538"
                        z3="-0.610656"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.93441"
                        y3="1.507773"
                        z3="1.236293"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.723462"
                        y3="2.633369"
                        z3="-0.582212"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.813777"
                        y3="-1.427948"
                        z3="0.227686"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.027522"
                        y3="-1.066693"
                        z3="0.599024"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.096552"
                        y3="-2.128752"
                        z3="1.90647"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.264831"
                        y3="-2.808352"
                        z3="3.229342"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.056275"
                        y3="-2.209811"
                        z3="2.871428"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.055747"
                        y3="-2.878313"
                        z3="0.623908"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.62796"
                        y3="-2.241705"
                        z3="-0.538415"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.440576"
                        y3="-4.210992"
                        z3="0.506874"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.580617"
                        y3="-2.854782"
                        z3="-1.783641"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.391547"
                        y3="-4.862037"
                        z3="-0.716548"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.973529"
                        y3="-4.188358"
                        z3="-1.85293"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.134379"
                        y3="-2.100287"
                        z3="-2.999009"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.989473"
                        y3="3.015484"
                        z3="0.02411"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.549942"
                        y3="3.16753"
                        z3="-1.92635"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.142354"
                        y3="4.524138"
                        z3="-0.028706"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.753523"
                        y3="4.671357"
                        z3="-1.897106"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.928836"
                        y3="-0.532149"
                        z3="-0.112369"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.823074"
                        y3="1.933854"
                        z3="0.109111"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.219252"
                        y3="0.847313"
                        z3="-0.133075"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.466773"
                        y3="1.228734"
                        z3="0.254995"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.338672"
                        y3="0.197084"
                        z3="0.619012"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.555617"
                        y3="-1.148909"
                        z3="1.833636"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.335165"
                        y3="-3.887896"
                        z3="3.265264"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.877212"
                        y3="-2.305147"
                        z3="3.966691"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.37066"
                        y3="-1.296994"
                        z3="3.361482"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.862417"
                        y3="-2.889097"
                        z3="2.626018"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.792026"
                        y3="-4.745797"
                        z3="1.379417"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.697768"
                        y3="-5.897883"
                        z3="-0.78572"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.950946"
                        y3="-4.698007"
                        z3="-2.808401"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.760205"
                        y3="-1.226235"
                        z3="-3.186251"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.894427"
                        y3="-1.746231"
                        z3="-2.90581"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.182126"
                        y3="-2.735252"
                        z3="-3.88239"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.037587"
                        y3="2.67301"
                        z3="1.054903"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.802309"
                        y3="2.533437"
                        z3="-0.527257"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.289041"
                        y3="2.700906"
                        z3="-2.584484"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.565542"
                        y3="2.939559"
                        z3="-2.324001"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.405285"
                        y3="4.991138"
                        z3="0.639155"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.136775"
                        y3="4.804376"
                        z3="0.321719"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.935957"
                        y3="5.13957"
                        z3="-1.331379"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.725309"
                        y3="5.06447"
                        z3="-2.914526"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.767234"
                        y3="2.267628"
                        z3="0.263719"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a4 a25" 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 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a21" 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:-4.9373,.5902,1.1222;.2975,-.8944,-.4849;3.0048,5.015,-1.3449;-.3254,1.7435,-.6107;.9344,1.5078,1.2363;1.7235,2.6334,-.5822;-1.8138,-1.4279,.2277;-3.0275,-1.0667,.599;1.0966,-2.1288,1.9065;1.2648,-2.8084,3.2293;-.0563,-2.2098,2.8714;1.0557,-2.8783,.6239;.628,-2.2417,-.5384;1.4406,-4.211,.5069;.5806,-2.8548,-1.7836;1.3915,-4.862,-.7165;.9735,-4.1884,-1.8529;.1344,-2.1003,-2.999;2.9895,3.0155,.0241;1.5499,3.1675,-1.9264;3.1424,4.5241,-.0287;1.7535,4.6714,-1.8971;-.9288,-.5321,-.1124;.8231,1.9339,.1091;-1.2193,.8473,-.1331;-2.4668,1.2287,.255;-3.3387,.1971,.619;1.5556,-1.1489,1.8336;1.3352,-3.8879,3.2653;1.8772,-2.3051,3.9667;-.3707,-1.297,3.3615;-.8624,-2.8891,2.626;1.792,-4.7458,1.3794;1.6978,-5.8979,-.7857;.9509,-4.698,-2.8084;.7602,-1.2262,-3.1863;-.8944,-1.7462,-2.9058;.1821,-2.7353,-3.8824;3.0376,2.673,1.0549;3.8023,2.5334,-.5273;2.289,2.7009,-2.5845;.5655,2.9396,-2.324;2.4053,4.9911,.6392;4.1368,4.8044,.3217;.936,5.1396,-1.3314;1.7253,5.0645,-2.9145;-2.7672,2.2676,.2637;</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">2707</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2619.6823</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1448.5661</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1661.50534153</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2703.37278342</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4364.87812495</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7647.73640250</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3282.85827756</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03511772</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3317.29660841</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1655.79126688</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00345096</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000110149170</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000110149170</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000220298341</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.698950919783</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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16.7760 16.8957 17.0539 17.0771 17.2688 17.3573 17.4523 17.5358 17.7641 17.8566 18.0186 18.2531 18.3558 18.5703 18.6984 18.7423 18.7931 18.9441 19.0633 19.3971 19.4954 19.5297 19.8704 19.9343 20.1574 20.1844 20.2901 20.3534 20.4710 20.5336 20.8160 20.8170 21.1455 21.4209 21.5162 21.5972 21.7934 21.9474 22.0556 22.2752 22.2969 22.4063 22.4881 22.6357 22.7222 22.9084 23.1408 23.2127 23.3126 23.5695 23.6174 23.8358 23.9057 24.1131 24.3480 24.4804 24.7983 24.8296 24.9769 25.0892 25.2335 25.5058 25.5388 25.5974 25.7118 25.8245 25.9635 26.2149 26.3571 26.4084 26.5144 26.7385 26.9033 26.9481 27.0886 27.4304 27.4904 27.5964 27.7250 27.8372 27.9776 28.0354 28.2090 28.4055 28.6009 28.6642 28.8564 28.9028 28.9676 29.1714 29.1998 29.4508 29.4700 29.7457 29.9309 29.9879 30.0958 30.1538 30.4253 30.5945 30.7213 30.7642 31.0728 31.0789 31.1614 31.3764 31.5330 31.6655 31.6998 31.9050 32.0745 32.2963 32.4059 32.5086 32.5419 32.7014 32.8941 33.0479 33.1589 33.3114 33.4771 33.5358 33.7775 33.7988 33.9876 34.0707 34.1103 34.2378 34.4210 34.6373 34.7739 34.9940 35.0632 35.2016 35.2912 35.4676 35.7385 35.8000 35.8592 36.1177 36.1827 36.3428 36.5787 36.7168 36.9196 37.1569 37.1875 37.2854 37.6295 37.7012 38.0739 38.0964 38.2373 38.5219 38.6058 38.7664 38.9604 38.9742 39.1898 39.3886 39.4925 39.6751 39.7699 40.1220 40.1807 40.2516 40.4816 40.5647 40.7741 40.9215 41.0573 41.1611 41.2552 41.3841 41.6058 41.6793 41.7410 41.9679 42.0340 42.2942 42.4220 42.6181 42.7645 42.8962 43.1541 43.2671 43.3316 43.3739 43.6628 43.7875 43.8257 43.9166 44.0734 44.0896 44.2583 44.3726 44.5193 44.5790 44.7075 44.8744 45.0242 45.1471 45.2918 45.4250 45.6309 45.7164 45.8235 46.1277 46.3314 46.4374 46.4720 46.6600 46.8345 46.9388 47.1669 47.4907 47.5534 47.6845 47.9182 48.0518 48.1419 48.3122 48.5289 48.6718 48.7769 48.9562 49.0344 49.2013 49.3083 49.5397 49.6557 49.7839 50.1147 50.2879 50.5908 50.6522 50.8705 51.0941 51.1577 51.2270 51.5338 51.6341 51.8908 52.0831 52.1925 52.3617 52.7315 52.8814 52.9946 53.5465 53.8872 54.1809 54.2736 54.3200 54.4595 54.8343 55.0475 55.4007 55.6393 55.7705 56.1020 56.3325 56.4606 56.6298 56.7572 57.0326 57.5511 57.5952 57.6837 57.8689 57.9161 58.1497 58.4507 58.7210 58.8817 59.0899 59.1442 59.2623 59.5225 59.7089 59.8678 60.0170 60.2886 60.4064 60.6963 60.9576 61.3244 61.4122 61.9722 62.2729 62.3616 62.7221 63.0778 63.2855 63.4370 63.4830 63.7318 63.8606 64.0210 64.2682 64.4167 64.6553 64.9911 65.2900 65.3125 65.5284 65.8056 66.0049 66.2491 66.4356 66.6063 66.8181 66.8354 66.9527 67.0009 67.1485 67.4899 67.5508 67.9976 68.1875 68.2280 68.5854 68.6614 68.9442 69.3633 69.4027 69.7027 70.0375 70.1724 70.7022 71.1509 71.5373 71.5979 71.6944 71.7641 72.0002 72.1733 72.5575 72.8704 73.0325 73.1529 73.2548 73.5524 74.0241 74.3772 74.4437 74.6490 74.7861 75.0565 75.3543 75.4557 75.6903 76.0259 76.2393 76.4000 76.5851 76.6897 76.8068 76.9458 77.0126 77.0583 77.4131 77.5950 78.0418 78.3120 78.5663 78.8303 78.8666 79.0096 79.1857 79.4308 79.4580 79.5760 79.8884 80.0783 80.0915 80.2658 80.4109 80.4832 80.6972 81.0839 81.1821 81.3305 81.3986 81.5036 81.6017 81.6757 81.8656 82.1429 82.1961 82.2727 82.3389 82.5305 82.5955 82.7781 82.9212 83.0857 83.3431 83.3653 83.5338 83.6789 83.7950 83.8876 84.0038 84.1384 84.3543 84.4656 84.6317 84.6605 84.8666 84.9239 85.0975 85.2763 85.3287 85.4625 85.6315 85.7971 85.9840 86.0788 86.2293 86.2938 86.3879 86.4672 86.6535 86.6725 86.7265 86.7646 87.0826 87.2925 87.4707 87.6179 87.7294 87.8146 87.9138 88.0394 88.2425 88.2953 88.4120 88.6306 88.8256 88.8502 88.9410 89.0424 89.1866 89.2488 89.4519 89.5953 89.7728 89.9903 90.1479 90.2071 90.3478 90.5457 90.5992 90.7118 90.8237 91.0172 91.1650 91.2785 91.3995 91.6253 91.6963 91.8062 91.9271 92.1965 92.3626 92.4707 92.6426 92.7081 92.9187 93.0864 93.2948 93.3608 93.5143 93.6825 93.7316 93.8767 93.9611 94.0414 94.1371 94.3496 94.6550 94.6936 94.7660 95.0175 95.1389 95.3012 95.6230 95.9072 95.9571 96.0483 96.1711 96.2064 96.3441 96.5956 96.6587 96.8347 96.9591 97.1229 97.2269 97.3997 97.6186 97.7347 97.8276 98.0585 98.3589 98.5039 98.5371 98.6803 98.7823 99.0514 99.0909 99.4528 99.4788 99.7379 99.7494 99.9553 100.0575 100.2536 100.3910 100.4868 100.6783 100.7815 101.0095 101.2570 101.4844 101.6153 101.7647 101.9317 102.0624 102.1356 102.2997 102.3530 102.4786 102.5962 102.7875 102.9255 103.0373 103.1875 103.3753 103.8058 103.9302 104.1045 104.3021 104.5354 104.8032 104.9972 105.0963 105.2241 105.4396 105.4572 105.6275 105.8732 105.8930 106.1434 106.3676 106.3884 106.5956 106.6919 107.0964 107.1475 107.3140 107.4524 107.5694 108.0354 108.1121 108.2395 108.4389 108.4992 108.6688 108.7691 108.9236 108.9809 109.0634 109.4899 109.7217 109.9297 109.9612 110.0915 110.3492 110.7378 110.8047 110.9244 111.1962 111.2907 111.4561 111.5679 111.7536 111.8904 111.9136 112.1923 112.3345 112.6487 112.8676 113.1271 113.2407 113.3284 113.3414 113.5622 113.6459 113.7639 113.8514 113.9649 114.2879 114.4190 114.5429 114.8612 115.0572 115.1534 115.4131 115.5184 115.6248 115.6790 115.8914 116.1058 116.1588 116.4052 116.5624 116.7759 116.8674 117.0157 117.1642 117.4132 117.5604 117.7110 117.9028 118.1095 118.1944 118.4016 118.5166 118.7421 118.8493 118.9416 119.0766 119.1947 119.2892 119.4499 119.5500 119.8559 120.0191 120.1546 120.3274 120.5214 120.5847 120.7466 120.8362 121.4160 121.5392 121.7184 121.9466 122.2503 122.3878 122.5602 122.8882 123.1016 123.6134 123.8137 123.9552 124.1510 124.4899 124.7606 125.0092 125.1569 125.2784 125.4269 125.6365 126.2095 126.6848 126.8850 126.9317 127.2420 127.3686 127.7561 128.1073 128.5042 129.1784 129.3116 129.6343 129.7417 130.0413 130.0795 130.1424 130.2451 130.4187 130.5070 130.8164 130.8971 131.0655 131.1155 131.2559 132.1905 132.2541 132.3285 132.4164 132.7008 133.1246 133.5071 133.6972 134.1224 134.3453 134.5313 134.5669 134.6770 134.8389 135.2366 135.3432 135.5554 136.0628 136.2652 136.4213 136.5156 136.8988 137.3029 137.3696 137.5387 138.0740 138.4900 138.6956 138.9347 139.1097 139.6049 139.6708 140.0397 140.1268 140.2788 140.4036 140.6224 140.7447 140.8515 140.9244 141.0530 141.2933 141.5881 141.6997 141.9730 142.6314 143.1108 143.2950 143.8844 144.0511 144.4344 144.6034 144.7221 144.8405 145.2998 145.3972 145.6330 145.7158 145.8910 146.1906 146.3423 146.7215 146.8707 147.1372 147.2740 147.6904 147.7863 148.1608 148.2972 148.6011 149.0199 149.0982 149.2853 149.3904 149.6172 149.6512 149.7456 150.2037 150.3559 150.5083 150.6720 150.9398 151.2445 151.3431 151.6205 151.6660 151.9844 152.1103 152.4528 152.8660 153.0790 153.2919 153.4117 153.6438 153.8022 153.9776 154.2706 154.6801 154.9689 155.2320 155.6183 155.7888 155.9469 156.2008 156.3770 156.8966 157.1806 157.5850 157.6769 158.0381 158.2394 158.4519 158.6451 158.9233 159.0134 159.3147 159.9109 160.4473 161.4703 161.9085 162.4851 162.9529 164.4227 164.6384 165.2061 165.5953 165.9033 166.3585 166.8232 166.9469 167.6777 167.8873 169.3698 169.4559 170.5057 171.9584 173.0596 174.1643 175.2296 175.5975 176.7141 177.2776 178.1145 178.5681 181.0166 182.0541 182.2941 182.7419 185.4956 186.6302 186.7544 187.9088 189.2005 190.5177 190.8875 192.6660 193.1975 193.9064 194.8125 196.2119 196.8270 198.2930 198.8099 201.5582 202.2413 204.0799 204.9114 206.2024 209.3905 221.3365 222.5933 223.1602 226.7081 228.9770 294.6084 296.5512 311.8376 619.1826 620.5230 626.6955 633.0940 634.0705 635.2424 635.7972 636.2927 636.8069 639.1686 640.1834 640.7583 642.5539 643.0725 645.2974 646.4903 646.7933 648.6908 657.6294 709.5323 881.4147 888.5637 904.6235 1199.7272 1206.9346 1211.8072 1217.4216</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">-0.055515 -0.306785 -0.376943 -0.327158 -0.495693 -0.111026 -0.124333 -0.242390 -0.082611 -0.177899 -0.147908 0.074732 0.131387 -0.178934 -0.038020 -0.144185 -0.167244 -0.231384 -0.063821 -0.074749 0.017863 0.026054 0.322905 0.463706 0.144864 -0.134753 0.152696 0.105038 0.088331 0.095309 0.089500 0.083015 0.143667 0.154487 0.138414 0.107629 0.103760 0.097755 0.102202 0.107947 0.103917 0.106240 0.084711 0.101170 0.082454 0.100591 0.151007</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">17.0555 8.3068 8.3769 8.3272 8.4957 7.1110 7.1243 7.2424 6.0826 6.1779 6.1479 5.9253 5.8686 6.1789 6.0380 6.1442 6.1672 6.2314 6.0638 6.0747 5.9821 5.9739 5.6771 5.5363 5.8551 6.1348 5.8473 0.8950 0.9117 0.9047 0.9105 0.9170 0.8563 0.8455 0.8616 0.8924 0.8962 0.9022 0.8978 0.8921 0.8961 0.8938 0.9153 0.8988 0.9175 0.8994 0.8490</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">-0.0555 -0.3068 -0.3769 -0.3272 -0.4957 -0.1110 -0.1243 -0.2424 -0.0826 -0.1779 -0.1479 0.0747 0.1314 -0.1789 -0.0380 -0.1442 -0.1672 -0.2314 -0.0638 -0.0747 0.0179 0.0261 0.3229 0.4637 0.1449 -0.1348 0.1527 0.1050 0.0883 0.0953 0.0895 0.0830 0.1437 0.1545 0.1384 0.1076 0.1038 0.0978 0.1022 0.1079 0.1039 0.1062 0.0847 0.1012 0.0825 0.1006 0.1510</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2455 2.1195 1.9406 2.0949 2.0164 3.1913 2.8708 2.9444 3.6979 3.9587 3.8885 3.6205 3.7842 3.9156 3.8367 3.9146 3.9154 3.9158 3.8485 3.8768 3.9555 3.9381 3.9960 4.2458 3.9409 4.0420 4.1819 1.0169 1.0201 1.0164 1.0199 1.0218 1.0062 0.9919 1.0010 0.9959 0.9987 1.0052 1.0352 1.0052 1.0055 1.0265 1.0030 0.9984 1.0054 0.9987 1.0058</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2455 2.1195 1.9406 2.0949 2.0164 3.1913 2.8708 2.9444 3.6979 3.9587 3.8885 3.6205 3.7842 3.9156 3.8367 3.9146 3.9154 3.9158 3.8485 3.8768 3.9555 3.9381 3.9960 4.2458 3.9409 4.0420 4.1819 1.0169 1.0201 1.0164 1.0199 1.0218 1.0062 0.9919 1.0010 0.9959 0.9987 1.0052 1.0352 1.0052 1.0055 1.0265 1.0030 0.9984 1.0054 0.9987 1.0058</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">1.1301 0.8624 1.0485 0.9649 0.9660 1.0183 0.9475 1.8342 0.8850 0.9077 1.3492 1.1134 1.5542 1.6369 0.9575 0.8952 0.8553 1.0094 0.9511 1.0123 1.0088 1.0074 1.0062 1.3768 1.3362 1.4336 1.4405 0.9722 1.3766 0.9558 1.4376 0.9876 0.9864 0.9891 0.9767 0.9922 0.9543 0.9904 0.9844 0.9532 0.9869 0.9834 0.9984 0.9825 0.9984 0.9825 1.2215 1.5857 1.2822 0.9374</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">-0.024939764</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1661.530281291147</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.41366 -28.13605 1.27761 -0.36151 2.23785 1.87634 -5.65630 4.13859 -1.51771</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.73064</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.94073</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
