<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.396024"
                        y3="0.324445"
                        z3="0.803458"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.116361"
                        y3="-0.415393"
                        z3="-0.289512"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.660276"
                        y3="2.165389"
                        z3="-1.218985"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.798278"
                        y3="2.104053"
                        z3="-0.369644"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.190753"
                        y3="1.951723"
                        z3="1.640625"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.229177"
                        y3="3.03297"
                        z3="-0.081594"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.955857"
                        y3="-1.250744"
                        z3="0.232899"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.240729"
                        y3="-1.057087"
                        z3="0.481851"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.534838"
                        y3="-1.556868"
                        z3="1.860394"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.912144"
                        y3="-1.432276"
                        z3="2.463164"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.890694"
                        y3="-2.296021"
                        z3="3.119102"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.355699"
                        y3="-2.265087"
                        z3="0.568949"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.625581"
                        y3="-1.694524"
                        z3="-0.469393"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.9402"
                        y3="-3.507927"
                        z3="0.317803"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.457975"
                        y3="-2.290906"
                        z3="-1.717042"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.786781"
                        y3="-4.134428"
                        z3="-0.906028"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.053323"
                        y3="-3.530318"
                        z3="-1.917327"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.315124"
                        y3="-1.613901"
                        z3="-2.807812"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.487922"
                        y3="3.170104"
                        z3="0.645856"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.442244"
                        y3="3.099959"
                        z3="-1.526714"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.453413"
                        y3="2.097587"
                        z3="0.178637"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.450388"
                        y3="2.042451"
                        z3="-1.940349"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.176996"
                        y3="-0.237597"
                        z3="-0.022648"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.248576"
                        y3="2.323703"
                        z3="0.489135"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.638185"
                        y3="1.094638"
                        z3="-0.035014"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.955456"
                        y3="1.304077"
                        z3="0.227525"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.715381"
                        y3="0.154907"
                        z3="0.475771"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.898757"
                        y3="-0.695549"
                        z3="2.009652"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.72673"
                        y3="-1.916358"
                        z3="1.938541"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.172478"
                        y3="-0.489281"
                        z3="2.926536"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.433306"
                        y3="-1.946037"
                        z3="4.035245"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.015623"
                        y3="-3.370135"
                        z3="3.070836"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.525393"
                        y3="-3.994874"
                        z3="1.087687"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.250187"
                        y3="-5.097152"
                        z3="-1.07724"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.94527"
                        y3="-4.020304"
                        z3="-2.87687"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.202678"
                        y3="-2.156125"
                        z3="-3.745063"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.022491"
                        y3="-0.58969"
                        z3="-2.973734"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.382987"
                        y3="-1.570231"
                        z3="-2.585038"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.890716"
                        y3="4.163146"
                        z3="0.438632"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.32514"
                        y3="3.099429"
                        z3="1.718021"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.514613"
                        y3="2.972422"
                        z3="-2.076659"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.822328"
                        y3="4.096406"
                        z3="-1.758585"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.423118"
                        y3="2.234396"
                        z3="0.658716"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.068827"
                        y3="1.108273"
                        z3="0.466378"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.688843"
                        y3="2.155985"
                        z3="-2.998632"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.01457"
                        y3="1.044287"
                        z3="-1.798653"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.387566"
                        y3="2.295192"
                        z3="0.230828"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H20ClN3O4">
                  <atomArray count="19 20 1 3 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">369.67399999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20ClN3O4/c1-12-3-2-4-14(13-5-6-13)17(12)27-18-15(11-16(20)21-22-18)26-19(24)23-7-9-25-10-8-23/h2-4,11,13H,5-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,16,17,14,10,11,19,20,21,22,26,15,9,12,25,27,13,23,24,1,8,7,6,5,3,4,2/E:(5,6)(7,8)(9,10)/CRV:2.3,3.3,4.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,24.1/rA:47nClOOOO1NN2N2CCCC3C3C3C3C3C3CCCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;;s9;s9s10;s9;s2s12;s12;s13;s14;s15s16;s15;s6;s6;s3s19;s3s20;s2s7;s4s5s6;s4s23;s25;s1s8s26;s9;s10;s10;s11;s11;s14;s16;s17;s18;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s26;/rC:-5.396,.3244,.8035;.1164,-.4154,-.2895;3.6603,2.1654,-1.219;-.7983,2.1041,-.3696;.1908,1.9517,1.6406;1.2292,3.033,-.0816;-1.9559,-1.2507,.2329;-3.2407,-1.0571,.4819;1.5348,-1.5569,1.8604;2.9121,-1.4323,2.4632;1.8907,-2.296,3.1191;1.3557,-2.2651,.5689;.6256,-1.6945,-.4694;1.9402,-3.5079,.3178;.458,-2.2909,-1.717;1.7868,-4.1344,-.906;1.0533,-3.5303,-1.9173;-.3151,-1.6139,-2.8078;2.4879,3.1701,.6459;1.4422,3.1,-1.5267;3.4534,2.0976,.1786;2.4504,2.0425,-1.9403;-1.177,-.2376,-.0226;.2486,2.3237,.4891;-1.6382,1.0946,-.035;-2.9555,1.3041,.2275;-3.7154,.1549,.4758;.8988,-.6955,2.0097;3.7267,-1.9164,1.9385;3.1725,-.4893,2.9265;1.4333,-1.946,4.0352;2.0156,-3.3701,3.0708;2.5254,-3.9949,1.0877;2.2502,-5.0972,-1.0772;.9453,-4.0203,-2.8769;-.2027,-2.1561,-3.7451;.0225,-.5897,-2.9737;-1.383,-1.5702,-2.585;2.8907,4.1631,.4386;2.3251,3.0994,1.718;.5146,2.9724,-2.0767;1.8223,4.0964,-1.7586;4.4231,2.2344,.6587;3.0688,1.1083,.4664;2.6888,2.156,-2.9986;2.0146,1.0443,-1.7987;-3.3876,2.2952,.2308;</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">2776.0664127263 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.613e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.446 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">0.479 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.931 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.39602371"
                                 y3="0.32444543"
                                 z3="0.80345782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.11636059"
                                 y3="-0.41539276"
                                 z3="-0.28951189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.66027577"
                                 y3="2.16538868"
                                 z3="-1.21898494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.79827824"
                                 y3="2.10405317"
                                 z3="-0.36964379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.19075277"
                                 y3="1.95172259"
                                 z3="1.64062487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.22917689"
                                 y3="3.03296955"
                                 z3="-0.0815939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.95585692"
                                 y3="-1.25074442"
                                 z3="0.23289865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.24072943"
                                 y3="-1.05708713"
                                 z3="0.48185127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.53483785"
                                 y3="-1.55686845"
                                 z3="1.86039368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.91214402"
                                 y3="-1.43227562"
                                 z3="2.46316449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.89069423"
                                 y3="-2.29602069"
                                 z3="3.11910185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.35569939"
                                 y3="-2.26508673"
                                 z3="0.56894926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.62558094"
                                 y3="-1.69452415"
                                 z3="-0.46939305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.94019985"
                                 y3="-3.50792747"
                                 z3="0.31780277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.45797539"
                                 y3="-2.29090557"
                                 z3="-1.71704202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.7867812"
                                 y3="-4.13442789"
                                 z3="-0.90602778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.05332331"
                                 y3="-3.53031794"
                                 z3="-1.91732718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.31512356"
                                 y3="-1.61390063"
                                 z3="-2.80781188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.48792156"
                                 y3="3.1701037"
                                 z3="0.64585558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.44224385"
                                 y3="3.09995866"
                                 z3="-1.52671391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.45341284"
                                 y3="2.09758711"
                                 z3="0.17863669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.45038774"
                                 y3="2.04245144"
                                 z3="-1.94034857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.17699581"
                                 y3="-0.23759665"
                                 z3="-0.02264831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.24857587"
                                 y3="2.32370344"
                                 z3="0.48913516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.6381845"
                                 y3="1.09463777"
                                 z3="-0.03501445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.95545614"
                                 y3="1.30407676"
                                 z3="0.22752508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.71538053"
                                 y3="0.1549065"
                                 z3="0.47577059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.89875739"
                                 y3="-0.69554894"
                                 z3="2.00965198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.72673021"
                                 y3="-1.9163581"
                                 z3="1.93854057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.17247801"
                                 y3="-0.48928066"
                                 z3="2.92653573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.43330639"
                                 y3="-1.94603675"
                                 z3="4.03524528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.01562343"
                                 y3="-3.37013497"
                                 z3="3.07083574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.5253927"
                                 y3="-3.99487358"
                                 z3="1.0876866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.25018724"
                                 y3="-5.09715214"
                                 z3="-1.07723973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.94526982"
                                 y3="-4.02030358"
                                 z3="-2.87687023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.20267756"
                                 y3="-2.15612489"
                                 z3="-3.74506346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.02249085"
                                 y3="-0.58968986"
                                 z3="-2.97373449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.38298665"
                                 y3="-1.57023087"
                                 z3="-2.5850381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.89071632"
                                 y3="4.16314629"
                                 z3="0.43863204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.3251404"
                                 y3="3.09942907"
                                 z3="1.71802103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.51461332"
                                 y3="2.97242156"
                                 z3="-2.07665915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.8223282"
                                 y3="4.09640555"
                                 z3="-1.75858455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.4231177"
                                 y3="2.23439629"
                                 z3="0.65871561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.06882672"
                                 y3="1.10827336"
                                 z3="0.46637795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.68884291"
                                 y3="2.1559855"
                                 z3="-2.99863247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.01456977"
                                 y3="1.04428693"
                                 z3="-1.79865303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.38756633"
                                 y3="2.29519157"
                                 z3="0.23082819">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a28" 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 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H20ClN3O4">
                           <atomArray count="19 20 1 3 4" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">369.67399999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H20ClN3O4/c1-12-3-2-4-14(13-5-6-13)17(12)27-18-15(11-16(20)21-22-18)26-19(24)23-7-9-25-10-8-23/h2-4,11,13H,5-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,16,17,14,10,11,19,20,21,22,26,15,9,12,25,27,13,23,24,1,8,7,6,5,3,4,2/E:(5,6)(7,8)(9,10)/CRV:2.3,3.3,4.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,24.1/rA:47nClOOOO1NN2N2CCCC3C3C3C3C3C3CCCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;;s9;s9s10;s9;s2s12;s12;s13;s14;s15s16;s15;s6;s6;s3s19;s3s20;s2s7;s4s5s6;s4s23;s25;s1s8s26;s9;s10;s10;s11;s11;s14;s16;s17;s18;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s26;/rC:-5.396,.3244,.8035;.1164,-.4154,-.2895;3.6603,2.1654,-1.219;-.7983,2.1041,-.3696;.1908,1.9517,1.6406;1.2292,3.033,-.0816;-1.9559,-1.2507,.2329;-3.2407,-1.0571,.4819;1.5348,-1.5569,1.8604;2.9121,-1.4323,2.4632;1.8907,-2.296,3.1191;1.3557,-2.2651,.5689;.6256,-1.6945,-.4694;1.9402,-3.5079,.3178;.458,-2.2909,-1.717;1.7868,-4.1344,-.906;1.0533,-3.5303,-1.9173;-.3151,-1.6139,-2.8078;2.4879,3.1701,.6459;1.4422,3.1,-1.5267;3.4534,2.0976,.1786;2.4504,2.0425,-1.9403;-1.177,-.2376,-.0226;.2486,2.3237,.4891;-1.6382,1.0946,-.035;-2.9555,1.3041,.2275;-3.7154,.1549,.4758;.8988,-.6955,2.0097;3.7267,-1.9164,1.9385;3.1725,-.4893,2.9265;1.4333,-1.946,4.0352;2.0156,-3.3701,3.0708;2.5254,-3.9949,1.0877;2.2502,-5.0972,-1.0772;.9453,-4.0203,-2.8769;-.2027,-2.1561,-3.7451;.0225,-.5897,-2.9737;-1.383,-1.5702,-2.585;2.8907,4.1631,.4386;2.3251,3.0994,1.718;.5146,2.9724,-2.0767;1.8223,4.0964,-1.7586;4.4231,2.2344,.6587;3.0688,1.1083,.4664;2.6888,2.156,-2.9986;2.0146,1.0443,-1.7987;-3.3876,2.2952,.2308;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.396024"
                        y3="0.324445"
                        z3="0.803458"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.116361"
                        y3="-0.415393"
                        z3="-0.289512"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.660276"
                        y3="2.165389"
                        z3="-1.218985"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.798278"
                        y3="2.104053"
                        z3="-0.369644"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.190753"
                        y3="1.951723"
                        z3="1.640625"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.229177"
                        y3="3.03297"
                        z3="-0.081594"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.955857"
                        y3="-1.250744"
                        z3="0.232899"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.240729"
                        y3="-1.057087"
                        z3="0.481851"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.534838"
                        y3="-1.556868"
                        z3="1.860394"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.912144"
                        y3="-1.432276"
                        z3="2.463164"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.890694"
                        y3="-2.296021"
                        z3="3.119102"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.355699"
                        y3="-2.265087"
                        z3="0.568949"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.625581"
                        y3="-1.694524"
                        z3="-0.469393"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.9402"
                        y3="-3.507927"
                        z3="0.317803"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.457975"
                        y3="-2.290906"
                        z3="-1.717042"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.786781"
                        y3="-4.134428"
                        z3="-0.906028"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.053323"
                        y3="-3.530318"
                        z3="-1.917327"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.315124"
                        y3="-1.613901"
                        z3="-2.807812"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.487922"
                        y3="3.170104"
                        z3="0.645856"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.442244"
                        y3="3.099959"
                        z3="-1.526714"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.453413"
                        y3="2.097587"
                        z3="0.178637"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.450388"
                        y3="2.042451"
                        z3="-1.940349"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.176996"
                        y3="-0.237597"
                        z3="-0.022648"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.248576"
                        y3="2.323703"
                        z3="0.489135"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.638185"
                        y3="1.094638"
                        z3="-0.035014"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.955456"
                        y3="1.304077"
                        z3="0.227525"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.715381"
                        y3="0.154907"
                        z3="0.475771"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.898757"
                        y3="-0.695549"
                        z3="2.009652"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.72673"
                        y3="-1.916358"
                        z3="1.938541"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.172478"
                        y3="-0.489281"
                        z3="2.926536"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.433306"
                        y3="-1.946037"
                        z3="4.035245"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.015623"
                        y3="-3.370135"
                        z3="3.070836"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.525393"
                        y3="-3.994874"
                        z3="1.087687"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.250187"
                        y3="-5.097152"
                        z3="-1.07724"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.94527"
                        y3="-4.020304"
                        z3="-2.87687"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.202678"
                        y3="-2.156125"
                        z3="-3.745063"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.022491"
                        y3="-0.58969"
                        z3="-2.973734"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.382987"
                        y3="-1.570231"
                        z3="-2.585038"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.890716"
                        y3="4.163146"
                        z3="0.438632"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.32514"
                        y3="3.099429"
                        z3="1.718021"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.514613"
                        y3="2.972422"
                        z3="-2.076659"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.822328"
                        y3="4.096406"
                        z3="-1.758585"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.423118"
                        y3="2.234396"
                        z3="0.658716"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.068827"
                        y3="1.108273"
                        z3="0.466378"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.688843"
                        y3="2.155985"
                        z3="-2.998632"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.01457"
                        y3="1.044287"
                        z3="-1.798653"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.387566"
                        y3="2.295192"
                        z3="0.230828"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H20ClN3O4">
                  <atomArray count="19 20 1 3 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">369.67399999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20ClN3O4/c1-12-3-2-4-14(13-5-6-13)17(12)27-18-15(11-16(20)21-22-18)26-19(24)23-7-9-25-10-8-23/h2-4,11,13H,5-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,16,17,14,10,11,19,20,21,22,26,15,9,12,25,27,13,23,24,1,8,7,6,5,3,4,2/E:(5,6)(7,8)(9,10)/CRV:2.3,3.3,4.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,24.1/rA:47nClOOOO1NN2N2CCCC3C3C3C3C3C3CCCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;;s9;s9s10;s9;s2s12;s12;s13;s14;s15s16;s15;s6;s6;s3s19;s3s20;s2s7;s4s5s6;s4s23;s25;s1s8s26;s9;s10;s10;s11;s11;s14;s16;s17;s18;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s26;/rC:-5.396,.3244,.8035;.1164,-.4154,-.2895;3.6603,2.1654,-1.219;-.7983,2.1041,-.3696;.1908,1.9517,1.6406;1.2292,3.033,-.0816;-1.9559,-1.2507,.2329;-3.2407,-1.0571,.4819;1.5348,-1.5569,1.8604;2.9121,-1.4323,2.4632;1.8907,-2.296,3.1191;1.3557,-2.2651,.5689;.6256,-1.6945,-.4694;1.9402,-3.5079,.3178;.458,-2.2909,-1.717;1.7868,-4.1344,-.906;1.0533,-3.5303,-1.9173;-.3151,-1.6139,-2.8078;2.4879,3.1701,.6459;1.4422,3.1,-1.5267;3.4534,2.0976,.1786;2.4504,2.0425,-1.9403;-1.177,-.2376,-.0226;.2486,2.3237,.4891;-1.6382,1.0946,-.035;-2.9555,1.3041,.2275;-3.7154,.1549,.4758;.8988,-.6955,2.0097;3.7267,-1.9164,1.9385;3.1725,-.4893,2.9265;1.4333,-1.946,4.0352;2.0156,-3.3701,3.0708;2.5254,-3.9949,1.0877;2.2502,-5.0972,-1.0772;.9453,-4.0203,-2.8769;-.2027,-2.1561,-3.7451;.0225,-.5897,-2.9737;-1.383,-1.5702,-2.585;2.8907,4.1631,.4386;2.3251,3.0994,1.718;.5146,2.9724,-2.0767;1.8223,4.0964,-1.7586;4.4231,2.2344,.6587;3.0688,1.1083,.4664;2.6888,2.156,-2.9986;2.0146,1.0443,-1.7987;-3.3876,2.2952,.2308;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2722</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2598.4263</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1454.3225</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">-1661.50003216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2776.06641273</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4437.56644488</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7792.68348484</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3355.11703995</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04201435</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3317.26846958</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1655.76843743</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00346159</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999921743848</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999921743848</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999843487696</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.695104805310</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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0.2893 1.1812 1.6515 1.7981 2.7996 3.0076 3.2433 3.6615 3.8000 3.9150 3.9913 4.2574 4.4233 4.4996 4.6217 4.7226 4.9965 5.0034 5.1007 5.2496 5.3994 5.4514 5.5159 5.6553 5.7619 5.8547 5.9510 6.0069 6.0788 6.2431 6.3045 6.3834 6.5066 6.7024 6.8110 6.9126 7.0170 7.0779 7.2037 7.3211 7.3828 7.6475 7.7472 7.9780 8.0043 8.0455 8.1067 8.2780 8.3387 8.4134 8.5664 8.6762 8.8210 8.9105 8.9661 9.1493 9.3576 9.5127 9.5310 9.6642 9.8247 9.8907 9.9083 10.1529 10.2027 10.3546 10.4686 10.5638 10.6764 10.7706 10.8423 11.0163 11.1213 11.1840 11.2708 11.3080 11.4264 11.5591 11.6803 11.6993 11.7326 11.8763 11.8989 12.0547 12.0916 12.2919 12.3655 12.4738 12.5374 12.6693 12.7818 12.8602 12.9291 13.0484 13.1530 13.2639 13.3863 13.4013 13.5762 13.6451 13.7547 13.8086 13.9066 13.9334 14.0103 14.1109 14.2027 14.2955 14.4470 14.5069 14.5922 14.6802 14.7204 15.0382 15.0446 15.2356 15.2463 15.2727 15.3880 15.5155 15.5498 15.6607 15.9360 16.1260 16.1662 16.3726 16.4499 16.5347 16.6131 16.7286 16.7749 17.0572 17.0909 17.1306 17.2206 17.2660 17.4811 17.5353 17.7423 17.8219 17.9062 18.0736 18.1970 18.3119 18.4082 18.6046 18.6906 18.9326 18.9862 19.2162 19.5048 19.5646 19.5794 19.7250 19.8967 19.9829 20.0726 20.3804 20.5488 20.5937 20.8213 20.9768 21.0456 21.1118 21.3482 21.4579 21.6583 21.7830 21.9669 22.0558 22.2098 22.2933 22.3553 22.4469 22.5748 22.7343 22.7539 22.9276 22.9488 23.1699 23.3839 23.4312 23.5792 23.8136 23.9360 24.2089 24.3110 24.4868 24.5057 24.7720 24.9135 25.0609 25.2965 25.4741 25.5475 25.7636 25.9413 26.2565 26.3168 26.4902 26.5560 26.6928 26.7140 26.8574 27.0734 27.2064 27.3502 27.3970 27.5911 27.7649 27.8287 27.9973 28.1927 28.2820 28.4840 28.6462 28.6683 28.9375 29.0873 29.1797 29.2529 29.4770 29.5821 29.6161 29.8026 29.8938 30.0164 30.0717 30.1484 30.5346 30.6125 30.7438 30.7818 31.1020 31.2277 31.2620 31.5291 31.6590 31.8946 31.9473 32.1003 32.3128 32.3307 32.4133 32.4992 32.6408 32.7323 32.9902 33.0362 33.2016 33.2476 33.5757 33.6806 33.9582 34.1088 34.2442 34.3799 34.4194 34.5697 34.6843 34.7091 34.9742 35.1493 35.3530 35.4518 35.5520 35.8410 35.8727 36.0740 36.1858 36.3175 36.3911 36.5706 36.6419 36.7908 36.9166 37.2383 37.3373 37.3890 37.5585 37.7580 37.8180 38.0560 38.3350 38.3475 38.6032 38.6943 38.8455 39.0666 39.2436 39.4096 39.4807 39.6821 39.7057 39.8915 40.1547 40.2003 40.2480 40.5927 40.7845 40.8590 40.9856 41.0858 41.1989 41.4094 41.5843 41.6918 41.9066 42.0242 42.1084 42.3674 42.4666 42.5318 42.7666 42.9702 43.0525 43.1872 43.2638 43.4317 43.5506 43.7121 43.8182 43.8595 44.0914 44.3207 44.4082 44.4852 44.5964 44.7127 44.8617 44.9628 45.0007 45.2559 45.5202 45.6941 45.7797 45.9561 46.2412 46.4479 46.5245 46.6094 46.7462 46.8550 47.0181 47.2032 47.2950 47.4448 47.6839 47.8614 47.9739 48.1281 48.2950 48.4908 48.6411 48.8484 48.9592 49.1885 49.2248 49.5943 49.6868 49.6972 49.9756 50.0263 50.2866 50.4997 50.6123 50.9239 51.0738 51.2308 51.2811 51.3916 51.5675 51.7537 51.9353 52.0527 52.2923 52.5543 52.7144 52.7919 53.2959 53.5240 53.7078 54.0525 54.0851 54.3606 54.7030 54.9715 55.0897 55.3942 55.4637 55.8347 55.9339 56.1929 56.4001 56.8216 56.8886 57.2272 57.3623 57.4939 57.6522 57.7771 58.2146 58.2444 58.5142 58.6893 58.8987 59.0282 59.1636 59.3911 59.4630 59.7841 59.8322 59.9621 60.1697 60.4454 60.5308 60.8314 61.2545 61.6394 61.9211 62.0119 62.3013 62.4375 62.5537 62.9239 63.0183 63.1974 63.4442 63.5522 63.9013 64.0268 64.0942 64.3940 64.5488 64.7271 64.9512 65.2539 65.3861 65.4894 65.6504 66.0035 66.0912 66.4687 66.4827 66.9459 67.0466 67.2429 67.5101 67.6291 67.8066 67.9967 68.1304 68.3259 68.6009 68.9922 69.0146 69.2296 69.3052 69.5970 70.2630 70.6047 70.8158 71.3200 71.4369 71.6489 71.9239 72.1004 72.5580 72.6437 72.8357 72.9768 73.3056 73.6551 73.8911 74.0532 74.2572 74.4487 74.7229 74.8909 75.0344 75.2951 75.4035 75.5819 75.7157 76.1138 76.1875 76.5225 76.6140 76.6994 76.9311 77.0790 77.2094 77.3624 77.7235 77.8541 78.3109 78.4306 78.4899 78.7322 78.8765 79.1366 79.2231 79.2576 79.3771 79.6362 79.7350 80.0274 80.1613 80.2197 80.3416 80.5275 80.6902 80.7990 80.8362 81.1268 81.3004 81.3641 81.6139 81.7569 81.8774 82.0541 82.1656 82.2790 82.5649 82.8035 82.9433 83.0868 83.1146 83.3439 83.3893 83.5675 83.6627 83.8621 83.8867 84.0573 84.2996 84.3412 84.5243 84.5881 84.7245 84.9455 84.9976 85.3208 85.4032 85.5158 85.5949 85.6387 85.8032 85.8476 86.0168 86.0888 86.3111 86.4552 86.4836 86.6991 86.8078 86.8997 87.0442 87.2638 87.3289 87.4220 87.5512 87.7933 87.8153 88.0193 88.2977 88.3325 88.4478 88.4631 88.6531 88.7306 88.8086 89.0227 89.1929 89.2816 89.3918 89.5275 89.6608 89.7700 89.9122 89.9416 90.1982 90.2743 90.3602 90.4436 90.7247 90.7631 90.8466 91.1322 91.2709 91.3122 91.5641 91.6145 91.7485 91.7852 92.1364 92.1590 92.3486 92.6351 92.8175 92.9111 93.0523 93.1194 93.2081 93.4955 93.5507 93.6916 93.8658 94.0066 94.1116 94.3260 94.4538 94.7663 94.8598 95.0540 95.0824 95.3792 95.5127 95.5885 95.8040 95.9533 96.1512 96.2309 96.3497 96.3990 96.5642 96.7892 96.9061 97.0582 97.1977 97.4971 97.7463 97.7991 97.8302 98.0010 98.1038 98.3683 98.4422 98.6628 98.7543 98.7937 99.1132 99.1320 99.3240 99.4863 99.5542 99.6761 99.9064 100.0290 100.1400 100.4630 100.6133 100.7531 100.9271 101.1089 101.1829 101.2147 101.4096 101.6392 101.8078 101.8875 102.0642 102.1674 102.3201 102.4581 102.6548 102.8235 102.9709 103.0015 103.2811 103.4317 103.4410 103.7270 104.0171 104.0907 104.3432 104.5583 104.6727 104.9353 105.0979 105.2625 105.4311 105.5799 105.7342 106.0739 106.1427 106.3986 106.5029 106.5609 106.7687 107.0241 107.0780 107.2642 107.4261 107.5846 107.7743 107.9738 108.2079 108.3096 108.4348 108.5662 108.9903 109.0810 109.2253 109.4460 109.4845 109.7188 109.8403 109.9444 110.1546 110.4720 110.6308 110.8781 110.9437 111.0066 111.2301 111.3595 111.3985 111.5906 111.7119 112.0132 112.0944 112.2599 112.5303 112.8011 113.1077 113.2142 113.4384 113.6142 113.6454 113.7800 113.9812 114.1782 114.2653 114.4635 114.5069 114.5947 114.8070 114.9768 115.1085 115.2276 115.2932 115.4715 115.5387 115.7860 115.8889 116.1909 116.3730 116.4389 116.5979 116.9637 117.1185 117.2501 117.6072 117.7606 117.8311 118.0507 118.2310 118.2373 118.4703 118.5344 118.6770 118.7055 119.0617 119.1411 119.3286 119.5102 119.7351 119.8095 119.9315 120.2037 120.2665 120.3952 120.5014 120.6341 120.7623 120.8560 120.9344 121.3129 121.6797 121.8167 122.1767 122.3722 122.7516 122.7923 123.0157 123.1996 123.6041 123.8118 124.1564 124.2456 124.4776 124.9127 125.1644 125.2780 125.5748 125.8772 126.3834 126.4505 126.6514 126.8904 127.1141 127.3275 127.6018 128.2297 128.6564 129.1128 129.3692 129.5950 129.6963 129.9216 130.0337 130.1632 130.3491 130.6712 130.7852 130.8625 131.0634 131.2533 131.3432 131.7423 131.9625 132.0776 132.3313 132.5852 132.8211 133.0249 133.4369 133.6517 133.9525 134.2848 134.3302 134.6113 134.7181 134.7803 134.8758 135.4191 135.6145 135.8828 136.2346 136.5436 136.6289 136.7193 136.9553 137.1672 137.4952 137.7823 138.0316 138.6113 138.7086 139.1092 139.5741 139.6840 139.8302 139.9430 140.1471 140.2388 140.4598 140.6125 140.7255 140.9586 141.1298 141.2532 141.3813 141.6919 141.7599 142.6684 142.8374 143.3767 143.5352 143.7411 144.1515 144.3555 144.5794 144.8080 144.9149 145.1463 145.4816 145.6503 145.7182 145.8791 145.9715 146.3999 146.5815 146.7305 146.8713 147.3761 147.7934 147.9146 148.2599 148.4404 148.7969 149.0717 149.1585 149.2724 149.4188 149.8597 149.9583 150.0782 150.3105 150.4255 150.4969 150.8144 151.0654 151.3896 151.5169 151.6942 151.9110 151.9586 152.1331 152.4475 152.7978 153.0609 153.2401 153.3100 153.5025 153.7377 154.1304 154.1871 154.9845 155.0421 155.4906 155.6379 155.9873 156.2569 156.4578 156.9848 157.1338 157.2742 157.7078 157.9201 158.1013 158.1932 158.5899 158.7299 159.0792 159.1720 159.9542 160.3207 160.5135 162.2190 162.2619 162.7260 163.2554 163.6641 164.5092 164.9059 165.2067 166.3073 166.3966 166.5072 166.6302 167.6306 168.4488 169.3464 169.4730 170.1365 171.3956 172.4968 174.1889 175.0477 175.3214 176.8779 177.3162 177.4621 178.6810 180.5283 181.9848 182.4802 183.7031 185.5671 186.5871 186.8014 187.7046 189.3164 190.6917 191.2525 192.7561 193.6303 193.9547 194.9397 196.4803 196.5371 198.0461 199.6456 202.1789 202.5227 204.1108 204.6146 205.4567 209.6417 221.2991 222.5614 223.1023 226.6710 228.9397 294.5682 296.5225 311.8409 620.3066 620.7229 626.3825 632.6541 633.1533 635.1872 635.8041 636.7003 637.1122 639.4115 641.1116 641.9495 642.1601 643.0050 644.8465 645.2870 647.1810 648.6669 657.6673 709.5541 880.8579 887.7208 901.0729 1200.2614 1208.3099 1211.6178 1218.9147</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">-0.054295 -0.282533 -0.402613 -0.323214 -0.504091 -0.119730 -0.124883 -0.247117 -0.068891 -0.171660 -0.162286 0.068307 0.078216 -0.208087 0.012888 -0.148833 -0.178389 -0.222139 -0.062376 -0.061233 0.044168 0.034847 0.271393 0.442966 0.196815 -0.143068 0.160822 0.105287 0.091920 0.096400 0.097949 0.087296 0.141340 0.158614 0.141777 0.101528 0.107381 0.103890 0.106932 0.103271 0.108472 0.106923 0.113108 0.069265 0.110444 0.068009 0.155210</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">17.0543 8.2825 8.4026 8.3232 8.5041 7.1197 7.1249 7.2471 6.0689 6.1717 6.1623 5.9317 5.9218 6.2081 5.9871 6.1488 6.1784 6.2221 6.0624 6.0612 5.9558 5.9652 5.7286 5.5570 5.8032 6.1431 5.8392 0.8947 0.9081 0.9036 0.9021 0.9127 0.8587 0.8414 0.8582 0.8985 0.8926 0.8961 0.8931 0.8967 0.8915 0.8931 0.8869 0.9307 0.8896 0.9320 0.8448</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">-0.0543 -0.2825 -0.4026 -0.3232 -0.5041 -0.1197 -0.1249 -0.2471 -0.0689 -0.1717 -0.1623 0.0683 0.0782 -0.2081 0.0129 -0.1488 -0.1784 -0.2221 -0.0624 -0.0612 0.0442 0.0348 0.2714 0.4430 0.1968 -0.1431 0.1608 0.1053 0.0919 0.0964 0.0979 0.0873 0.1413 0.1586 0.1418 0.1015 0.1074 0.1039 0.1069 0.1033 0.1085 0.1069 0.1131 0.0693 0.1104 0.0680 0.1552</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2475 2.0805 1.9251 2.0917 1.9941 3.1814 2.8856 2.9601 3.7151 3.8998 3.9342 3.6030 3.7968 3.8844 3.8142 3.9222 3.9161 3.8970 3.8491 3.8607 3.9394 3.9394 4.0564 4.3110 3.9220 4.0579 4.1877 1.0169 1.0174 1.0179 1.0166 1.0200 1.0051 0.9906 1.0011 1.0046 0.9976 1.0007 1.0103 1.0309 1.0231 1.0083 0.9989 1.0139 1.0009 1.0135 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2475 2.0805 1.9251 2.0917 1.9941 3.1814 2.8856 2.9601 3.7151 3.8998 3.9342 3.6030 3.7968 3.8844 3.8142 3.9222 3.9161 3.8970 3.8491 3.8607 3.9394 3.9394 4.0564 4.3110 3.9220 4.0579 4.1877 1.0169 1.0174 1.0179 1.0166 1.0200 1.0051 0.9906 1.0011 1.0046 0.9976 1.0007 1.0103 1.0309 1.0231 1.0083 0.9989 1.0139 1.0009 1.0135 1.0048</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">1.1354 0.8157 1.0636 0.9562 0.9554 1.0303 0.9313 1.8197 0.8824 0.8829 1.3739 1.1183 1.5708 1.6476 0.8995 0.9459 0.8836 1.0150 0.9506 1.0144 1.0074 1.0052 1.0161 1.3989 1.2846 1.4464 1.4562 0.9884 1.3869 0.9442 1.4247 0.9865 0.9871 0.9898 0.9966 0.9691 0.9497 0.9904 0.9926 0.9483 0.9880 0.9912 0.9825 1.0017 0.9849 0.9995 1.2307 1.5990 1.2810 0.9343</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">-0.027432965</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1661.527465121933</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.97643 -35.50787 1.46856 -2.87779 4.81881 1.94102 -5.00256 3.49846 -1.50410</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.86121</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.27262</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
