<?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="-5.306843"
                        y3="0.207853"
                        z3="0.784892"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.300519"
                        y3="-0.482071"
                        z3="0.32559"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.903968"
                        y3="2.512991"
                        z3="-0.870781"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.672748"
                        y3="1.906491"
                        z3="-0.3837"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.098819"
                        y3="2.249288"
                        z3="1.697697"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.247325"
                        y3="3.032269"
                        z3="-0.11102"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.783083"
                        y3="-1.2821"
                        z3="0.851435"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.088573"
                        y3="-1.101501"
                        z3="0.950335"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.147691"
                        y3="-2.231092"
                        z3="-1.855374"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.337883"
                        y3="-2.450917"
                        z3="-3.254111"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.22227"
                        y3="-1.059276"
                        z3="-2.71417"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.691375"
                        y3="-2.613697"
                        z3="-0.687681"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.84807"
                        y3="-1.751407"
                        z3="0.392989"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.329658"
                        y3="-3.847855"
                        z3="-0.616967"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.607982"
                        y3="-2.054377"
                        z3="1.51588"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.092797"
                        y3="-4.18932"
                        z3="0.489369"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.232514"
                        y3="-3.298281"
                        z3="1.542756"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.758057"
                        y3="-1.069654"
                        z3="2.635323"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.357642"
                        y3="3.55353"
                        z3="0.674283"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.595959"
                        y3="2.873207"
                        z3="-1.518214"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.568865"
                        y3="2.65656"
                        z3="0.493263"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.83062"
                        y3="1.993593"
                        z3="-1.624442"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.015249"
                        y3="-0.313447"
                        z3="0.438494"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.255725"
                        y3="2.384001"
                        z3="0.506355"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.5122"
                        y3="0.958402"
                        z3="0.090744"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.854269"
                        y3="1.154269"
                        z3="0.190159"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.598171"
                        y3="0.052912"
                        z3="0.631711"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.213583"
                        y3="-2.377266"
                        z3="-1.704424"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.333781"
                        y3="-2.854756"
                        z3="-3.389688"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.380883"
                        y3="-2.782036"
                        z3="-3.992503"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.575849"
                        y3="-0.424729"
                        z3="-3.078553"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.143148"
                        y3="-0.534389"
                        z3="-2.489797"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.22726"
                        y3="-4.542979"
                        z3="-1.441146"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.585455"
                        y3="-5.152244"
                        z3="0.528945"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.832686"
                        y3="-3.568619"
                        z3="2.403068"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.303284"
                        y3="-1.515043"
                        z3="3.466221"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.793431"
                        y3="-0.731587"
                        z3="3.017017"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.309312"
                        y3="-0.18119"
                        z3="2.319716"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.577962"
                        y3="4.564325"
                        z3="0.322061"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.086832"
                        y3="3.620676"
                        z3="1.725151"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.778226"
                        y3="2.442879"
                        z3="-2.089186"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.799532"
                        y3="3.863811"
                        z3="-1.932004"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.433137"
                        y3="3.090794"
                        z3="0.998256"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.368527"
                        y3="1.6763"
                        z3="0.949665"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.158155"
                        y3="1.936904"
                        z3="-2.663692"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.58172"
                        y3="0.975759"
                        z3="-1.291276"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.315839"
                        y3="2.098265"
                        z3="-0.065528"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a47" 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:-5.3068,.2079,.7849;.3005,-.4821,.3256;3.904,2.513,-.8708;-.6727,1.9065,-.3837;.0988,2.2493,1.6977;1.2473,3.0323,-.111;-1.7831,-1.2821,.8514;-3.0886,-1.1015,.9503;-.1477,-2.2311,-1.8554;.3379,-2.4509,-3.2541;.2223,-1.0593,-2.7142;.6914,-2.6137,-.6877;.8481,-1.7514,.393;1.3297,-3.8479,-.617;1.608,-2.0544,1.5159;2.0928,-4.1893,.4894;2.2325,-3.2983,1.5428;1.7581,-1.0697,2.6353;2.3576,3.5535,.6743;1.596,2.8732,-1.5182;3.5689,2.6566,.4933;2.8306,1.9936,-1.6244;-1.0152,-.3134,.4385;.2557,2.384,.5064;-1.5122,.9584,.0907;-2.8543,1.1543,.1902;-3.5982,.0529,.6317;-1.2136,-2.3773,-1.7044;1.3338,-2.8548,-3.3897;-.3809,-2.782,-3.9925;-.5758,-.4247,-3.0786;1.1431,-.5344,-2.4898;1.2273,-4.543,-1.4411;2.5855,-5.1522,.5289;2.8327,-3.5686,2.4031;2.3033,-1.515,3.4662;.7934,-.7316,3.017;2.3093,-.1812,2.3197;2.578,4.5643,.3221;2.0868,3.6207,1.7252;.7782,2.4429,-2.0892;1.7995,3.8638,-1.932;4.4331,3.0908,.9983;3.3685,1.6763,.9497;3.1582,1.9369,-2.6637;2.5817,.9758,-1.2913;-3.3158,2.0983,-.0655;</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">2780.2097187168 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">3.840e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.449 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">0.212 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.668 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="-5.30684286"
                                 y3="0.20785334"
                                 z3="0.78489185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.30051905"
                                 y3="-0.48207073"
                                 z3="0.32558974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.9039684"
                                 y3="2.51299114"
                                 z3="-0.87078067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.6727476"
                                 y3="1.90649116"
                                 z3="-0.3837002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.09881858"
                                 y3="2.2492877"
                                 z3="1.69769739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.24732465"
                                 y3="3.03226872"
                                 z3="-0.11101991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.78308336"
                                 y3="-1.2821004"
                                 z3="0.85143545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.08857316"
                                 y3="-1.10150086"
                                 z3="0.95033468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.14769064"
                                 y3="-2.23109164"
                                 z3="-1.8553736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.33788321"
                                 y3="-2.45091707"
                                 z3="-3.25411092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.22226996"
                                 y3="-1.05927576"
                                 z3="-2.71417047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.69137476"
                                 y3="-2.61369702"
                                 z3="-0.68768067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.84807031"
                                 y3="-1.75140697"
                                 z3="0.39298947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.32965821"
                                 y3="-3.84785499"
                                 z3="-0.61696701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.60798198"
                                 y3="-2.05437696"
                                 z3="1.51587971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.09279659"
                                 y3="-4.18931965"
                                 z3="0.48936865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.23251379"
                                 y3="-3.29828111"
                                 z3="1.54275569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.75805674"
                                 y3="-1.06965354"
                                 z3="2.63532279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.3576417"
                                 y3="3.55352993"
                                 z3="0.6742834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.59595905"
                                 y3="2.87320673"
                                 z3="-1.51821364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.5688655"
                                 y3="2.65655969"
                                 z3="0.49326255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.8306203"
                                 y3="1.9935927"
                                 z3="-1.62444221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.01524876"
                                 y3="-0.3134475"
                                 z3="0.4384942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.25572549"
                                 y3="2.38400136"
                                 z3="0.50635533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.51219992"
                                 y3="0.95840239"
                                 z3="0.09074429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.85426922"
                                 y3="1.15426943"
                                 z3="0.19015933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.59817087"
                                 y3="0.0529119"
                                 z3="0.63171081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.21358304"
                                 y3="-2.37726645"
                                 z3="-1.70442381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.3337806"
                                 y3="-2.85475615"
                                 z3="-3.38968765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.38088273"
                                 y3="-2.78203557"
                                 z3="-3.99250317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.57584912"
                                 y3="-0.42472937"
                                 z3="-3.07855272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.14314759"
                                 y3="-0.53438895"
                                 z3="-2.48979745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.22725956"
                                 y3="-4.54297917"
                                 z3="-1.44114566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.58545533"
                                 y3="-5.15224373"
                                 z3="0.52894489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.83268563"
                                 y3="-3.56861886"
                                 z3="2.4030683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.30328394"
                                 y3="-1.51504293"
                                 z3="3.46622105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.79343093"
                                 y3="-0.7315869"
                                 z3="3.01701659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.30931191"
                                 y3="-0.18119029"
                                 z3="2.31971589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.57796172"
                                 y3="4.56432547"
                                 z3="0.32206059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.08683246"
                                 y3="3.62067559"
                                 z3="1.72515083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.77822578"
                                 y3="2.44287945"
                                 z3="-2.08918582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.79953217"
                                 y3="3.86381133"
                                 z3="-1.93200409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.4331365"
                                 y3="3.09079383"
                                 z3="0.99825565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.36852717"
                                 y3="1.6762999"
                                 z3="0.9496646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.15815514"
                                 y3="1.93690411"
                                 z3="-2.66369159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.58171966"
                                 y3="0.97575892"
                                 z3="-1.29127572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.31583913"
                                 y3="2.09826468"
                                 z3="-0.06552768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a47" 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:-5.3068,.2079,.7849;.3005,-.4821,.3256;3.904,2.513,-.8708;-.6727,1.9065,-.3837;.0988,2.2493,1.6977;1.2473,3.0323,-.111;-1.7831,-1.2821,.8514;-3.0886,-1.1015,.9503;-.1477,-2.2311,-1.8554;.3379,-2.4509,-3.2541;.2223,-1.0593,-2.7142;.6914,-2.6137,-.6877;.8481,-1.7514,.393;1.3297,-3.8479,-.617;1.608,-2.0544,1.5159;2.0928,-4.1893,.4894;2.2325,-3.2983,1.5428;1.7581,-1.0697,2.6353;2.3576,3.5535,.6743;1.596,2.8732,-1.5182;3.5689,2.6566,.4933;2.8306,1.9936,-1.6244;-1.0152,-.3134,.4385;.2557,2.384,.5064;-1.5122,.9584,.0907;-2.8543,1.1543,.1902;-3.5982,.0529,.6317;-1.2136,-2.3773,-1.7044;1.3338,-2.8548,-3.3897;-.3809,-2.782,-3.9925;-.5758,-.4247,-3.0786;1.1431,-.5344,-2.4898;1.2273,-4.543,-1.4411;2.5855,-5.1522,.5289;2.8327,-3.5686,2.4031;2.3033,-1.515,3.4662;.7934,-.7316,3.017;2.3093,-.1812,2.3197;2.578,4.5643,.3221;2.0868,3.6207,1.7252;.7782,2.4429,-2.0892;1.7995,3.8638,-1.932;4.4331,3.0908,.9983;3.3685,1.6763,.9497;3.1582,1.9369,-2.6637;2.5817,.9758,-1.2913;-3.3158,2.0983,-.0655;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.306843"
                        y3="0.207853"
                        z3="0.784892"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.300519"
                        y3="-0.482071"
                        z3="0.32559"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.903968"
                        y3="2.512991"
                        z3="-0.870781"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.672748"
                        y3="1.906491"
                        z3="-0.3837"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.098819"
                        y3="2.249288"
                        z3="1.697697"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.247325"
                        y3="3.032269"
                        z3="-0.11102"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.783083"
                        y3="-1.2821"
                        z3="0.851435"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.088573"
                        y3="-1.101501"
                        z3="0.950335"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.147691"
                        y3="-2.231092"
                        z3="-1.855374"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.337883"
                        y3="-2.450917"
                        z3="-3.254111"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.22227"
                        y3="-1.059276"
                        z3="-2.71417"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.691375"
                        y3="-2.613697"
                        z3="-0.687681"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.84807"
                        y3="-1.751407"
                        z3="0.392989"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.329658"
                        y3="-3.847855"
                        z3="-0.616967"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.607982"
                        y3="-2.054377"
                        z3="1.51588"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.092797"
                        y3="-4.18932"
                        z3="0.489369"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.232514"
                        y3="-3.298281"
                        z3="1.542756"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.758057"
                        y3="-1.069654"
                        z3="2.635323"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.357642"
                        y3="3.55353"
                        z3="0.674283"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.595959"
                        y3="2.873207"
                        z3="-1.518214"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.568865"
                        y3="2.65656"
                        z3="0.493263"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.83062"
                        y3="1.993593"
                        z3="-1.624442"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.015249"
                        y3="-0.313447"
                        z3="0.438494"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.255725"
                        y3="2.384001"
                        z3="0.506355"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.5122"
                        y3="0.958402"
                        z3="0.090744"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.854269"
                        y3="1.154269"
                        z3="0.190159"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.598171"
                        y3="0.052912"
                        z3="0.631711"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.213583"
                        y3="-2.377266"
                        z3="-1.704424"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.333781"
                        y3="-2.854756"
                        z3="-3.389688"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.380883"
                        y3="-2.782036"
                        z3="-3.992503"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.575849"
                        y3="-0.424729"
                        z3="-3.078553"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.143148"
                        y3="-0.534389"
                        z3="-2.489797"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.22726"
                        y3="-4.542979"
                        z3="-1.441146"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.585455"
                        y3="-5.152244"
                        z3="0.528945"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.832686"
                        y3="-3.568619"
                        z3="2.403068"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.303284"
                        y3="-1.515043"
                        z3="3.466221"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.793431"
                        y3="-0.731587"
                        z3="3.017017"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.309312"
                        y3="-0.18119"
                        z3="2.319716"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.577962"
                        y3="4.564325"
                        z3="0.322061"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.086832"
                        y3="3.620676"
                        z3="1.725151"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.778226"
                        y3="2.442879"
                        z3="-2.089186"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.799532"
                        y3="3.863811"
                        z3="-1.932004"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.433137"
                        y3="3.090794"
                        z3="0.998256"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.368527"
                        y3="1.6763"
                        z3="0.949665"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.158155"
                        y3="1.936904"
                        z3="-2.663692"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.58172"
                        y3="0.975759"
                        z3="-1.291276"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.315839"
                        y3="2.098265"
                        z3="-0.065528"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a47" 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:-5.3068,.2079,.7849;.3005,-.4821,.3256;3.904,2.513,-.8708;-.6727,1.9065,-.3837;.0988,2.2493,1.6977;1.2473,3.0323,-.111;-1.7831,-1.2821,.8514;-3.0886,-1.1015,.9503;-.1477,-2.2311,-1.8554;.3379,-2.4509,-3.2541;.2223,-1.0593,-2.7142;.6914,-2.6137,-.6877;.8481,-1.7514,.393;1.3297,-3.8479,-.617;1.608,-2.0544,1.5159;2.0928,-4.1893,.4894;2.2325,-3.2983,1.5428;1.7581,-1.0697,2.6353;2.3576,3.5535,.6743;1.596,2.8732,-1.5182;3.5689,2.6566,.4933;2.8306,1.9936,-1.6244;-1.0152,-.3134,.4385;.2557,2.384,.5064;-1.5122,.9584,.0907;-2.8543,1.1543,.1902;-3.5982,.0529,.6317;-1.2136,-2.3773,-1.7044;1.3338,-2.8548,-3.3897;-.3809,-2.782,-3.9925;-.5758,-.4247,-3.0786;1.1431,-.5344,-2.4898;1.2273,-4.543,-1.4411;2.5855,-5.1522,.5289;2.8327,-3.5686,2.4031;2.3033,-1.515,3.4662;.7934,-.7316,3.017;2.3093,-.1812,2.3197;2.578,4.5643,.3221;2.0868,3.6207,1.7252;.7782,2.4429,-2.0892;1.7995,3.8638,-1.932;4.4331,3.0908,.9983;3.3685,1.6763,.9497;3.1582,1.9369,-2.6637;2.5817,.9758,-1.2913;-3.3158,2.0983,-.0655;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2714</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2629.1263</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1459.8231</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">-1661.50381263</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2780.20971872</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4441.71353135</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7800.68610141</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3358.97257006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03514323</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3317.30308646</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1655.79927383</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00344519</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999796453857</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999796453857</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999592907714</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.698092179704</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127</array>
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                            dictRef="cc:energy"
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17.0879 17.1477 17.2728 17.3505 17.5600 17.7274 17.7580 17.8800 17.9255 18.0483 18.1250 18.4917 18.5618 18.6810 18.7744 18.8312 19.0107 19.0978 19.2776 19.6103 19.6344 19.6533 19.8096 20.0444 20.0710 20.2182 20.4396 20.5738 20.7845 20.9769 21.0735 21.2533 21.3601 21.4485 21.5866 21.7120 21.8832 22.0111 22.1130 22.1667 22.3168 22.4308 22.4758 22.7398 22.7685 22.9250 23.0195 23.2357 23.3483 23.5414 23.6626 23.7714 24.0195 24.2201 24.4384 24.6526 24.7543 24.8904 25.2517 25.3245 25.4410 25.5558 25.6906 25.9270 25.9703 26.0551 26.2021 26.4864 26.5824 26.8165 26.9149 27.0433 27.1275 27.3335 27.3852 27.5263 27.6828 27.7287 27.9110 27.9699 28.1723 28.4402 28.4894 28.6225 28.7130 28.9076 29.0284 29.2152 29.3389 29.4219 29.5344 29.6570 29.8420 29.8561 30.0288 30.1347 30.2921 30.3202 30.6384 30.8347 30.9089 31.1554 31.2568 31.4089 31.5308 31.6920 31.7686 31.9513 32.0756 32.2180 32.4607 32.5165 32.6675 32.8097 32.8490 33.0045 33.0378 33.3122 33.4565 33.5213 33.6858 33.7815 33.9814 34.0930 34.2430 34.3718 34.5512 34.7347 34.9255 35.0695 35.1618 35.2356 35.3858 35.4430 35.7229 35.9713 36.1626 36.2461 36.2914 36.4429 36.6426 36.6960 36.8489 37.1038 37.1500 37.3891 37.5403 37.6960 37.8483 37.9709 38.0040 38.1274 38.2870 38.4884 38.5590 38.6039 38.9650 39.1060 39.4411 39.5004 39.5699 39.6224 39.7541 39.9929 40.3650 40.4972 40.5913 40.8190 40.8700 41.0871 41.1361 41.4161 41.5056 41.5449 41.6697 41.8331 42.0057 42.1393 42.2061 42.3512 42.5231 42.7424 42.8461 43.0188 43.2475 43.3950 43.5320 43.5786 43.7064 43.8197 43.9382 44.1663 44.3069 44.3914 44.4162 44.6252 44.6811 44.7784 44.9568 45.0500 45.3305 45.4280 45.6638 45.8860 45.9580 46.1170 46.3295 46.4144 46.5923 46.7606 46.9924 47.1177 47.3606 47.4878 47.5777 47.8113 47.9325 48.0749 48.2362 48.3735 48.5633 48.6654 48.7197 48.9886 49.1146 49.2623 49.4682 49.5341 49.6575 49.9128 50.1098 50.2331 50.3002 50.4645 50.5157 50.8488 51.0172 51.2114 51.3198 51.5294 51.7968 51.9037 52.0118 52.1499 52.3399 52.5054 52.8494 52.8835 53.2813 53.6607 53.9012 54.3902 54.5539 54.7000 54.7842 54.9770 55.3602 55.6427 55.8112 55.9059 56.1409 56.5548 56.5704 56.6573 57.0104 57.3789 57.4770 57.6794 57.9259 57.9870 58.2205 58.5074 58.6616 58.7571 59.0058 59.2078 59.2458 59.5404 59.7526 59.8563 60.1647 60.2248 60.4064 60.8561 61.1403 61.1947 61.5254 61.7185 62.0175 62.3205 62.6046 62.6984 62.7502 63.1709 63.2965 63.5135 63.6172 63.7847 64.1556 64.1888 64.5131 64.6577 64.7369 64.8933 65.2431 65.2701 65.6097 65.8870 66.0203 66.2456 66.4376 66.6486 66.9550 67.0913 67.2651 67.4252 67.5684 67.6339 67.9451 68.0548 68.2899 68.4567 68.6317 68.9768 69.0254 69.4431 69.7429 70.0091 70.5570 70.8856 71.1552 71.4131 71.5193 72.0216 72.2890 72.5558 72.5885 72.8388 73.0328 73.0396 73.4923 73.8045 73.9752 74.0853 74.1772 74.4840 74.6562 75.0718 75.1991 75.5466 75.8030 75.9327 76.0345 76.1737 76.4414 76.5608 76.9081 77.1375 77.1771 77.3323 77.4504 77.6163 77.8186 78.2516 78.3691 78.6453 78.7477 79.0544 79.1356 79.1761 79.3235 79.4699 79.7497 79.9003 80.0350 80.1788 80.3194 80.4904 80.7053 80.7907 80.8958 80.9837 81.2442 81.3244 81.5873 81.6162 81.9620 82.0955 82.2073 82.2820 82.4972 82.6950 82.8140 82.8441 83.0489 83.1641 83.4068 83.4649 83.5526 83.6617 83.7802 83.8851 84.1132 84.2498 84.4374 84.4897 84.5888 84.7317 84.9502 85.1038 85.2719 85.3522 85.4707 85.5960 85.7204 85.8441 85.8942 86.0577 86.1484 86.2306 86.3913 86.5411 86.6972 86.8486 87.0471 87.1465 87.2690 87.3421 87.5598 87.7199 87.8269 87.8408 87.9975 88.1651 88.2952 88.4931 88.5288 88.6821 88.7704 88.9483 89.0224 89.1080 89.2136 89.5204 89.5947 89.7291 89.8710 89.9489 90.0425 90.1722 90.2391 90.3324 90.5999 90.7315 90.7520 91.0625 91.1316 91.2745 91.3173 91.3949 91.5191 91.7533 91.9619 92.1875 92.3337 92.5410 92.6276 92.7626 92.8180 92.9125 93.2932 93.3692 93.5439 93.7223 93.8541 93.9479 94.0796 94.3260 94.3514 94.5491 94.6818 94.8980 94.9070 95.0153 95.2830 95.4559 95.5880 95.8772 96.0090 96.1355 96.1680 96.3197 96.4061 96.6766 96.8699 96.9106 97.0870 97.1362 97.3832 97.4469 97.6720 97.7510 97.8969 98.2498 98.4316 98.4761 98.5647 98.8342 98.9132 99.1749 99.2188 99.2958 99.4536 99.5581 99.6727 99.9543 100.1177 100.2415 100.3779 100.4277 100.5583 100.7111 100.9833 101.3847 101.4167 101.5716 101.6416 101.8738 102.0246 102.1355 102.2021 102.2910 102.6220 102.7723 102.8919 103.0963 103.2708 103.4279 103.5551 103.6411 103.7783 103.7803 104.1327 104.3439 104.7299 104.8722 104.9702 105.2448 105.3043 105.5503 105.7899 105.9635 106.1908 106.2385 106.3476 106.5934 106.6421 106.8218 107.0857 107.1799 107.2615 107.4105 107.6870 107.8600 108.0738 108.2843 108.3163 108.3899 108.7442 108.8842 108.9587 109.1110 109.1946 109.5690 109.7000 109.7752 110.1054 110.1474 110.2906 110.5666 110.6965 110.7676 111.0476 111.1037 111.1773 111.4841 111.7586 111.8764 111.9853 112.1982 112.2464 112.6431 112.7251 112.9257 113.1070 113.2840 113.3831 113.5209 113.7949 113.8561 113.9914 114.1326 114.3583 114.5224 114.7077 114.8333 114.8537 115.0047 115.0545 115.5009 115.5953 115.6944 115.8540 116.0918 116.2127 116.3551 116.5721 116.7164 116.8549 117.1956 117.3961 117.4575 117.7437 117.8779 117.9861 118.1219 118.2733 118.4812 118.6202 118.7379 118.8468 118.9714 119.1239 119.2355 119.4213 119.4859 119.7074 119.8370 120.0297 120.2890 120.3825 120.4467 120.5768 120.8416 120.9102 121.3754 121.5919 121.6919 122.0582 122.0829 122.3697 122.5956 122.8081 122.9299 123.1650 123.2404 123.5635 123.9462 124.0077 124.4116 124.5403 124.9401 125.1357 125.4860 125.6973 125.8360 126.0326 126.5729 127.1299 127.1943 127.4892 127.6384 127.8093 128.6629 128.8481 129.1580 129.2469 129.4601 129.6195 129.8124 130.1779 130.2682 130.4271 130.5114 130.6995 130.8726 131.0503 131.3589 131.4192 131.7030 131.9324 132.0640 132.4791 132.7362 133.0856 133.1949 133.7629 134.2042 134.2868 134.4112 134.6727 134.7118 134.9838 135.0023 135.3669 135.7450 136.0542 136.1173 136.2796 136.3484 136.5613 136.9064 137.3535 137.5883 137.7211 137.9731 138.2586 138.7771 138.8518 139.3718 139.4849 139.7704 139.9999 140.2469 140.3093 140.5873 140.6217 140.7939 140.8646 141.0454 141.1362 141.3099 141.4941 141.7179 142.4606 142.4974 143.3601 143.6218 143.7794 143.9709 144.5164 144.5873 144.7673 144.8968 145.0779 145.2937 145.7105 145.8113 145.9436 146.0277 146.2628 146.5905 146.9141 147.0912 147.2236 147.3964 147.8497 148.0172 148.1727 148.8757 148.9259 149.0676 149.4713 149.6376 149.7977 149.9662 150.0658 150.2484 150.3159 150.7146 150.8743 151.1237 151.2725 151.5199 151.6676 151.8273 152.1290 152.3896 152.7411 152.8682 152.9319 153.0982 153.3297 153.5391 154.1007 154.2473 154.3607 154.6498 155.2955 155.5428 155.6520 155.9710 156.1190 156.3378 157.0254 157.2363 157.3879 157.5738 157.8686 158.0980 158.4746 158.6526 158.7249 158.9405 159.4376 159.7494 159.9708 160.3642 160.8863 162.1961 162.4670 162.8887 163.6034 164.6889 164.8668 165.2560 166.2205 166.3023 166.4621 166.9852 167.6902 168.3110 169.4930 169.7303 170.4186 171.2614 172.7541 174.0286 175.3272 175.3935 176.9311 177.6472 177.9214 178.8733 180.5443 181.3859 182.1588 183.5480 185.7002 186.5686 186.8176 187.7629 189.3720 190.6753 191.1812 192.7272 193.1600 194.0403 194.4396 196.2434 196.9062 198.1894 199.5823 202.2092 202.5991 204.4445 204.6667 205.7678 209.7007 221.3478 222.5869 223.1453 226.7155 228.9506 294.6154 296.5453 311.8682 618.3685 620.4913 626.6480 632.9587 634.1528 635.4243 636.0003 636.7313 636.9284 638.5501 640.8413 641.3068 642.6170 642.9162 645.0009 645.5654 646.8402 648.5499 657.5370 709.4178 881.1757 888.0491 902.6914 1200.0304 1208.0876 1212.6506 1218.4269</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">-0.055705 -0.276856 -0.383139 -0.330768 -0.479840 -0.119542 -0.124216 -0.239974 -0.038292 -0.182078 -0.179858 0.046241 0.134967 -0.187412 -0.043507 -0.146108 -0.145496 -0.248844 -0.069280 -0.071190 0.033901 0.013568 0.275832 0.433136 0.196430 -0.147014 0.159333 0.099545 0.092185 0.094625 0.090936 0.091079 0.145122 0.154773 0.139451 0.101060 0.105825 0.098167 0.105637 0.103586 0.109846 0.109253 0.105224 0.083626 0.110793 0.082338 0.152641</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">17.0557 8.2769 8.3831 8.3308 8.4798 7.1195 7.1242 7.2400 6.0383 6.1821 6.1799 5.9538 5.8650 6.1874 6.0435 6.1461 6.1455 6.2488 6.0693 6.0712 5.9661 5.9864 5.7242 5.5669 5.8036 6.1470 5.8407 0.9005 0.9078 0.9054 0.9091 0.9089 0.8549 0.8452 0.8605 0.8989 0.8942 0.9018 0.8944 0.8964 0.8902 0.8907 0.8948 0.9164 0.8892 0.9177 0.8474</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">-0.0557 -0.2769 -0.3831 -0.3308 -0.4798 -0.1195 -0.1242 -0.2400 -0.0383 -0.1821 -0.1799 0.0462 0.1350 -0.1874 -0.0435 -0.1461 -0.1455 -0.2488 -0.0693 -0.0712 0.0339 0.0136 0.2758 0.4331 0.1964 -0.1470 0.1593 0.0995 0.0922 0.0946 0.0909 0.0911 0.1451 0.1548 0.1395 0.1011 0.1058 0.0982 0.1056 0.1036 0.1098 0.1093 0.1052 0.0836 0.1108 0.0823 0.1526</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2458 2.0965 1.9464 2.0736 2.0267 3.1729 2.8874 2.9524 3.6774 3.9498 3.8843 3.6701 3.7332 3.9189 3.8113 3.9087 3.8871 3.9217 3.8523 3.8548 3.9412 3.9609 4.0949 4.3239 3.8730 4.0666 4.1818 1.0122 1.0176 1.0167 1.0207 1.0205 0.9995 0.9914 1.0016 1.0074 1.0017 0.9961 1.0084 1.0325 1.0204 1.0089 0.9995 1.0054 1.0007 1.0128 1.0056</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2458 2.0965 1.9464 2.0736 2.0267 3.1729 2.8874 2.9524 3.6774 3.9498 3.8843 3.6701 3.7332 3.9189 3.8113 3.9087 3.8871 3.9217 3.8523 3.8548 3.9412 3.9609 4.0949 4.3239 3.8730 4.0666 4.1818 1.0122 1.0176 1.0167 1.0207 1.0205 0.9995 0.9914 1.0016 1.0074 1.0017 0.9961 1.0084 1.0325 1.0204 1.0089 0.9995 1.0054 1.0007 1.0128 1.0056</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">1.1310 0.8441 1.0758 0.9592 0.9707 1.0275 0.9147 1.8570 0.8879 0.8902 1.3594 1.1167 1.5764 1.6408 0.9512 0.9179 0.8503 0.9987 0.9525 1.0174 1.0102 1.0072 1.0040 1.3929 1.3585 1.4110 1.4466 0.9836 1.3718 0.9392 1.4295 0.9876 0.9821 0.9917 0.9925 0.9868 0.9486 0.9882 0.9906 0.9441 0.9891 0.9891 0.9865 0.9978 0.9826 1.0051 1.2229 1.6000 1.2847 0.9342</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">-0.028010879</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1661.531823508566</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.11195 -33.63129 1.48066 -0.72973 2.30156 1.57184 -9.96510 8.20881 -1.75629</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.78345</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.07496</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
