<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 3 3 3 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 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.80726"
                        y3="-0.661114"
                        z3="-1.18502"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.576638"
                        y3="-0.555316"
                        z3="1.655964"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.319152"
                        y3="-1.514862"
                        z3="0.31187"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.217277"
                        y3="-1.719514"
                        z3="1.627517"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.538763"
                        y3="-2.60498"
                        z3="0.696269"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.182497"
                        y3="0.16188"
                        z3="0.484633"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.440463"
                        y3="0.724793"
                        z3="-0.288012"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.379013"
                        y3="1.410355"
                        z3="0.924143"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.530533"
                        y3="2.202513"
                        z3="0.175773"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.511574"
                        y3="2.373062"
                        z3="1.299204"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.466936"
                        y3="-0.893269"
                        z3="-0.351073"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.465394"
                        y3="2.056516"
                        z3="-0.126706"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.710524"
                        y3="-0.044982"
                        z3="0.076941"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.297142"
                        y3="0.663817"
                        z3="-1.812516"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.839971"
                        y3="1.356461"
                        z3="-0.389732"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.759293"
                        y3="-2.059564"
                        z3="-0.226432"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.724166"
                        y3="1.073734"
                        z3="0.651197"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.221632"
                        y3="1.013528"
                        z3="-1.683232"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.943379"
                        y3="0.460363"
                        z3="0.415044"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.43968"
                        y3="0.398479"
                        z3="-1.941255"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.912438"
                        y3="-2.366823"
                        z3="1.836711"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.290465"
                        y3="0.12362"
                        z3="-0.884568"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.770232"
                        y3="1.168024"
                        z3="1.799982"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.541783"
                        y3="2.462062"
                        z3="0.492575"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.283614"
                        y3="2.870387"
                        z3="-0.652645"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.158381"
                        y3="3.400183"
                        z3="1.398244"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.945858"
                        y3="2.110426"
                        z3="2.267789"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.076898"
                        y3="-0.485033"
                        z3="-1.278599"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.167666"
                        y3="-1.691131"
                        z3="-0.603592"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.236707"
                        y3="3.060884"
                        z3="0.24132"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.988945"
                        y3="2.204652"
                        z3="-1.071647"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.543403"
                        y3="0.344165"
                        z3="-0.51116"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.624746"
                        y3="-1.109698"
                        z3="-0.148719"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.98853"
                        y3="0.059624"
                        z3="1.125804"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.144947"
                        y3="1.177866"
                        z3="-2.268278"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.394395"
                        y3="1.152751"
                        z3="-2.179624"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.305125"
                        y3="-0.35988"
                        z3="-2.191268"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.016721"
                        y3="0.034452"
                        z3="2.280399"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.934576"
                        y3="-2.059384"
                        z3="-1.290153"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.467196"
                        y3="1.338978"
                        z3="1.669566"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.556109"
                        y3="1.225707"
                        z3="-2.511583"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.613245"
                        y3="0.2476"
                        z3="1.237158"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.712626"
                        y3="0.135445"
                        z3="-2.954441"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.241988"
                        y3="-2.650908"
                        z3="2.822742"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.965008"
                        y3="-1.382315"
                        z3="2.240341"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a45" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,20,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s4;/rC:4.8073,-.6611,-1.185;-2.5766,-.5553,1.656;-.3192,-1.5149,.3119;-.2173,-1.7195,1.6275;1.5388,-2.605,.6963;-2.1825,.1619,.4846;-3.4405,.7248,-.288;-1.379,1.4104,.9241;-3.5305,2.2025,.1758;-2.5116,2.3731,1.2992;-1.4669,-.8933,-.3511;-.4654,2.0565,-.1267;-4.7105,-.045,.0769;-3.2971,.6638,-1.8125;.84,1.3565,-.3897;.7593,-2.0596,-.2264;1.7242,1.0737,.6512;1.2216,1.0135,-1.6832;2.9434,.4604,.415;2.4397,.3985,-1.9413;.9124,-2.3668,1.8367;3.2905,.1236,-.8846;-.7702,1.168,1.8;-4.5418,2.4621,.4926;-3.2836,2.8704,-.6526;-2.1584,3.4002,1.3982;-2.9459,2.1104,2.2678;-1.0769,-.485,-1.2786;-2.1677,-1.6911,-.6036;-.2367,3.0609,.2413;-.9889,2.2047,-1.0716;-5.5434,.3442,-.5112;-4.6247,-1.1097,-.1487;-4.9885,.0596,1.1258;-4.1449,1.1779,-2.2683;-2.3944,1.1528,-2.1796;-3.3051,-.3599,-2.1913;-3.0167,.0345,2.2804;.9346,-2.0594,-1.2902;1.4672,1.339,1.6696;.5561,1.2257,-2.5116;3.6132,.2476,1.2372;2.7126,.1354,-2.9544;1.242,-2.6509,2.8227;-.965,-1.3823,2.2403;</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">1333</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">1</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1015</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2115.5218244278 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.854e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.309 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">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.520 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.80726045"
                                 y3="-0.6611142"
                                 z3="-1.18501976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.57663834"
                                 y3="-0.55531624"
                                 z3="1.65596447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.31915207"
                                 y3="-1.51486157"
                                 z3="0.31186994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.2172775"
                                 y3="-1.71951383"
                                 z3="1.62751666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.53876267"
                                 y3="-2.60497976"
                                 z3="0.69626886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.18249685"
                                 y3="0.16188032"
                                 z3="0.48463281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.44046329"
                                 y3="0.72479324"
                                 z3="-0.28801198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.37901329"
                                 y3="1.41035489"
                                 z3="0.92414285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.5305328"
                                 y3="2.20251307"
                                 z3="0.17577299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.51157357"
                                 y3="2.37306151"
                                 z3="1.29920383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.46693602"
                                 y3="-0.89326903"
                                 z3="-0.35107299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.46539383"
                                 y3="2.05651634"
                                 z3="-0.12670559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.71052397"
                                 y3="-0.04498224"
                                 z3="0.07694061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.29714242"
                                 y3="0.66381741"
                                 z3="-1.8125162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.83997093"
                                 y3="1.35646114"
                                 z3="-0.38973201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.7592933"
                                 y3="-2.05956383"
                                 z3="-0.22643219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.72416647"
                                 y3="1.07373434"
                                 z3="0.65119665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.22163225"
                                 y3="1.01352843"
                                 z3="-1.68323185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.94337896"
                                 y3="0.46036293"
                                 z3="0.41504445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.43968044"
                                 y3="0.39847935"
                                 z3="-1.94125514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.91243791"
                                 y3="-2.36682339"
                                 z3="1.83671072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.29046526"
                                 y3="0.12362023"
                                 z3="-0.88456784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.77023234"
                                 y3="1.16802363"
                                 z3="1.79998233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.54178299"
                                 y3="2.46206246"
                                 z3="0.49257509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.28361368"
                                 y3="2.87038718"
                                 z3="-0.6526454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.158381"
                                 y3="3.40018302"
                                 z3="1.39824375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.9458576"
                                 y3="2.11042599"
                                 z3="2.26778884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.0768977"
                                 y3="-0.48503304"
                                 z3="-1.27859921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.16766567"
                                 y3="-1.69113129"
                                 z3="-0.60359175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.23670747"
                                 y3="3.0608837"
                                 z3="0.24131954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.98894456"
                                 y3="2.20465165"
                                 z3="-1.07164743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.54340342"
                                 y3="0.34416467"
                                 z3="-0.51115993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.62474629"
                                 y3="-1.10969833"
                                 z3="-0.14871924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.98853008"
                                 y3="0.05962383"
                                 z3="1.12580361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.14494684"
                                 y3="1.17786613"
                                 z3="-2.26827754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.39439504"
                                 y3="1.15275124"
                                 z3="-2.17962444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.30512527"
                                 y3="-0.35987976"
                                 z3="-2.19126765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.01672128"
                                 y3="0.03445208"
                                 z3="2.28039869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.93457649"
                                 y3="-2.05938397"
                                 z3="-1.29015341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.46719581"
                                 y3="1.33897836"
                                 z3="1.66956627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.55610925"
                                 y3="1.2257068"
                                 z3="-2.51158329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.61324513"
                                 y3="0.2476004"
                                 z3="1.23715772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.71262626"
                                 y3="0.13544468"
                                 z3="-2.9544412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.24198769"
                                 y3="-2.65090798"
                                 z3="2.82274166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.96500832"
                                 y3="-1.38231528"
                                 z3="2.24034143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a38" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H23ClN3O">
                           <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,20,22H,7-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s4;/rC:4.8073,-.6611,-1.185;-2.5766,-.5553,1.656;-.3192,-1.5149,.3119;-.2173,-1.7195,1.6275;1.5388,-2.605,.6963;-2.1825,.1619,.4846;-3.4405,.7248,-.288;-1.379,1.4104,.9241;-3.5305,2.2025,.1758;-2.5116,2.3731,1.2992;-1.4669,-.8933,-.3511;-.4654,2.0565,-.1267;-4.7105,-.045,.0769;-3.2971,.6638,-1.8125;.84,1.3565,-.3897;.7593,-2.0596,-.2264;1.7242,1.0737,.6512;1.2216,1.0135,-1.6832;2.9434,.4604,.415;2.4397,.3985,-1.9413;.9124,-2.3668,1.8367;3.2905,.1236,-.8846;-.7702,1.168,1.8;-4.5418,2.4621,.4926;-3.2836,2.8704,-.6526;-2.1584,3.4002,1.3982;-2.9459,2.1104,2.2678;-1.0769,-.485,-1.2786;-2.1677,-1.6911,-.6036;-.2367,3.0609,.2413;-.9889,2.2047,-1.0716;-5.5434,.3442,-.5112;-4.6247,-1.1097,-.1487;-4.9885,.0596,1.1258;-4.1449,1.1779,-2.2683;-2.3944,1.1528,-2.1796;-3.3051,-.3599,-2.1913;-3.0167,.0345,2.2804;.9346,-2.0594,-1.2902;1.4672,1.339,1.6696;.5561,1.2257,-2.5116;3.6132,.2476,1.2372;2.7126,.1354,-2.9544;1.242,-2.6509,2.8227;-.965,-1.3823,2.2403;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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 5</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.80726"
                        y3="-0.661114"
                        z3="-1.18502"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.576638"
                        y3="-0.555316"
                        z3="1.655964"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.319152"
                        y3="-1.514862"
                        z3="0.31187"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.217277"
                        y3="-1.719514"
                        z3="1.627517"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.538763"
                        y3="-2.60498"
                        z3="0.696269"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.182497"
                        y3="0.16188"
                        z3="0.484633"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.440463"
                        y3="0.724793"
                        z3="-0.288012"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.379013"
                        y3="1.410355"
                        z3="0.924143"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.530533"
                        y3="2.202513"
                        z3="0.175773"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.511574"
                        y3="2.373062"
                        z3="1.299204"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.466936"
                        y3="-0.893269"
                        z3="-0.351073"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.465394"
                        y3="2.056516"
                        z3="-0.126706"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.710524"
                        y3="-0.044982"
                        z3="0.076941"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.297142"
                        y3="0.663817"
                        z3="-1.812516"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.839971"
                        y3="1.356461"
                        z3="-0.389732"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.759293"
                        y3="-2.059564"
                        z3="-0.226432"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.724166"
                        y3="1.073734"
                        z3="0.651197"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.221632"
                        y3="1.013528"
                        z3="-1.683232"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.943379"
                        y3="0.460363"
                        z3="0.415044"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.43968"
                        y3="0.398479"
                        z3="-1.941255"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.912438"
                        y3="-2.366823"
                        z3="1.836711"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.290465"
                        y3="0.12362"
                        z3="-0.884568"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.770232"
                        y3="1.168024"
                        z3="1.799982"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.541783"
                        y3="2.462062"
                        z3="0.492575"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.283614"
                        y3="2.870387"
                        z3="-0.652645"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.158381"
                        y3="3.400183"
                        z3="1.398244"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.945858"
                        y3="2.110426"
                        z3="2.267789"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.076898"
                        y3="-0.485033"
                        z3="-1.278599"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.167666"
                        y3="-1.691131"
                        z3="-0.603592"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.236707"
                        y3="3.060884"
                        z3="0.24132"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.988945"
                        y3="2.204652"
                        z3="-1.071647"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.543403"
                        y3="0.344165"
                        z3="-0.51116"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.624746"
                        y3="-1.109698"
                        z3="-0.148719"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.98853"
                        y3="0.059624"
                        z3="1.125804"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.144947"
                        y3="1.177866"
                        z3="-2.268278"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.394395"
                        y3="1.152751"
                        z3="-2.179624"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.305125"
                        y3="-0.35988"
                        z3="-2.191268"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.016721"
                        y3="0.034452"
                        z3="2.280399"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.934576"
                        y3="-2.059384"
                        z3="-1.290153"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.467196"
                        y3="1.338978"
                        z3="1.669566"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.556109"
                        y3="1.225707"
                        z3="-2.511583"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.613245"
                        y3="0.2476"
                        z3="1.237158"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.712626"
                        y3="0.135445"
                        z3="-2.954441"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.241988"
                        y3="-2.650908"
                        z3="2.822742"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.965008"
                        y3="-1.382315"
                        z3="2.240341"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a45" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,20,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s4;/rC:4.8073,-.6611,-1.185;-2.5766,-.5553,1.656;-.3192,-1.5149,.3119;-.2173,-1.7195,1.6275;1.5388,-2.605,.6963;-2.1825,.1619,.4846;-3.4405,.7248,-.288;-1.379,1.4104,.9241;-3.5305,2.2025,.1758;-2.5116,2.3731,1.2992;-1.4669,-.8933,-.3511;-.4654,2.0565,-.1267;-4.7105,-.045,.0769;-3.2971,.6638,-1.8125;.84,1.3565,-.3897;.7593,-2.0596,-.2264;1.7242,1.0737,.6512;1.2216,1.0135,-1.6832;2.9434,.4604,.415;2.4397,.3985,-1.9413;.9124,-2.3668,1.8367;3.2905,.1236,-.8846;-.7702,1.168,1.8;-4.5418,2.4621,.4926;-3.2836,2.8704,-.6526;-2.1584,3.4002,1.3982;-2.9459,2.1104,2.2678;-1.0769,-.485,-1.2786;-2.1677,-1.6911,-.6036;-.2367,3.0609,.2413;-.9889,2.2047,-1.0716;-5.5434,.3442,-.5112;-4.6247,-1.1097,-.1487;-4.9885,.0596,1.1258;-4.1449,1.1779,-2.2683;-2.3944,1.1528,-2.1796;-3.3051,-.3599,-2.1913;-3.0167,.0345,2.2804;.9346,-2.0594,-1.2902;1.4672,1.339,1.6696;.5561,1.2257,-2.5116;3.6132,.2476,1.2372;2.7126,.1354,-2.9544;1.242,-2.6509,2.8227;-.965,-1.3823,2.2403;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2527</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2310.4760</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1208.8351</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1361.28481307</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2115.52182443</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3476.80663749</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6039.24684075</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2562.44020325</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11251182</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2717.72893272</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.44411965</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356866</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000154419204</scalar>
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132.1227 132.1963 132.4116 132.4546 132.7204 133.1241 133.2063 133.4094 133.4810 133.5485 134.0030 134.2092 134.3752 134.4832 134.5427 134.6500 135.0892 135.2595 135.4603 135.6896 136.0335 136.2922 136.3430 136.6900 136.9642 137.1279 137.2857 137.3872 137.5940 137.8852 138.1460 138.4525 138.5315 138.8289 138.8702 139.3433 139.3731 139.8264 140.2688 140.5570 140.7448 140.8858 141.1329 141.3837 141.4276 141.7425 141.9161 142.2286 142.2833 142.6202 143.1879 143.4136 143.4918 143.7520 143.9277 144.2827 144.3641 145.0192 145.3470 145.4493 145.8360 146.0775 146.1936 146.3922 146.5682 146.7936 147.2696 147.7023 147.7291 147.9618 147.9924 148.3279 148.4771 148.8700 149.1354 149.1547 149.4225 149.5621 150.0495 150.1149 150.4628 151.0020 151.3963 151.7073 151.7804 152.4357 152.6939 152.8240 152.9746 153.5240 153.6416 153.8146 154.0860 154.1193 154.6194 154.7376 155.1818 155.3850 155.5929 155.8378 156.3461 156.8482 157.4535 157.6373 157.8669 157.9280 158.0042 158.2759 158.3406 158.5428 158.9208 159.3201 159.4835 160.0836 160.1622 160.4314 160.9345 161.0465 161.3070 161.6986 162.1999 162.7062 162.9846 163.2841 163.8868 164.0120 164.8841 165.9526 168.2182 169.8281 171.2157 171.8445 172.7615 177.3540 179.0322 181.4643 186.1896 186.7940 187.9252 190.1819 193.2872 193.7222 197.8002 199.0438 205.3187 210.6552 221.7802 223.0411 224.4851 227.4551 229.7874 295.1383 297.5991 312.8616 619.7208 628.0104 629.1530 630.6403 634.7405 635.3536 637.1589 638.5059 640.8464 641.7185 642.9871 644.8056 645.1000 649.0782 649.7026 652.8619 656.2910 713.0857 881.6494 894.4893 906.1119 1213.7343</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.102848 -0.448205 0.116085 -0.038249 -0.365893 0.433776 0.075100 0.056496 -0.158222 -0.212073 -0.240367 -0.197063 -0.342198 -0.373388 0.025594 0.120574 -0.213974 -0.149343 -0.203631 -0.215046 0.185493 0.170651 0.094793 0.078716 0.086959 0.081184 0.088081 0.165045 0.165601 0.109278 0.130029 0.103186 0.097038 0.096860 0.108518 0.105233 0.103114 0.234970 0.202435 0.142492 0.149610 0.140857 0.140920 0.198803 0.253009</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.1028 8.4482 6.8839 7.0382 7.3659 5.5662 5.9249 5.9435 6.1582 6.2121 6.2404 6.1971 6.3422 6.3734 5.9744 5.8794 6.2140 6.1493 6.2036 6.2150 5.8145 5.8293 0.9052 0.9213 0.9130 0.9188 0.9119 0.8350 0.8344 0.8907 0.8700 0.8968 0.9030 0.9031 0.8915 0.8948 0.8969 0.7650 0.7976 0.8575 0.8504 0.8591 0.8591 0.8012 0.7470</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.1028 -0.4482 0.1161 -0.0382 -0.3659 0.4338 0.0751 0.0565 -0.1582 -0.2121 -0.2404 -0.1971 -0.3422 -0.3734 0.0256 0.1206 -0.2140 -0.1493 -0.2036 -0.2150 0.1855 0.1707 0.0948 0.0787 0.0870 0.0812 0.0881 0.1650 0.1656 0.1093 0.1300 0.1032 0.0970 0.0969 0.1085 0.1052 0.1031 0.2350 0.2024 0.1425 0.1496 0.1409 0.1409 0.1988 0.2530</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2027 1.9856 3.3424 3.4348 3.0137 3.6622 3.8899 3.9244 3.8859 4.0110 3.9103 3.8425 3.9633 3.9379 3.4954 4.0096 3.8860 3.8825 3.9817 4.0075 3.9618 3.6968 1.0174 1.0139 1.0041 1.0161 1.0117 0.9736 0.9973 1.0043 0.9887 0.9996 1.0070 1.0034 1.0016 1.0009 0.9976 1.0116 0.9756 1.0051 0.9980 1.0103 1.0090 0.9761 1.0106</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2027 1.9856 3.3424 3.4348 3.0137 3.6622 3.8899 3.9244 3.8859 4.0110 3.9103 3.8425 3.9633 3.9379 3.4954 4.0096 3.8860 3.8825 3.9817 4.0075 3.9618 3.6968 1.0174 1.0139 1.0041 1.0161 1.0117 0.9736 0.9973 1.0043 0.9887 0.9996 1.0070 1.0034 1.0016 1.0009 0.9976 1.0116 0.9756 1.0051 0.9980 1.0103 1.0090 0.9761 1.0106</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-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="47">0.9909 0.7841 0.9705 0.9953 0.8499 1.3860 1.4138 0.8807 1.4622 1.4681 0.9947 1.0316 0.8077 0.9254 0.9177 0.9134 0.9239 0.8442 0.9887 0.9333 1.0096 1.0218 1.0154 1.0116 1.0290 0.9773 0.8832 0.9768 1.0211 0.9969 0.9936 0.9897 0.9988 0.9908 0.9933 1.2962 1.3026 0.9517 1.4368 1.0210 1.4422 1.0059 1.3315 1.0026 1.3588 0.9978 0.9448</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 21 1 5 1 37 2 3 2 10 2 15 3 20 3 44 4 15 4 20 5 6 5 7 5 10 6 8 6 12 6 13 7 9 7 11 7 22 8 9 8 23 8 24 9 25 9 26 10 27 10 28 11 14 11 29 11 30 12 31 12 32 12 33 13 34 13 35 13 36 14 16 14 17 15 38 16 18 16 39 17 19 17 40 18 21 18 41 19 21 19 42 20 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.030257110</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1361.315070176015</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-40.84732 37.74483 -3.10249 13.08055 -13.73875 -0.65820 1.59873 0.19727 1.79600</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.64476</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.26425</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
