<?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 O O O O N 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="45">1 2 2 2 2 2 3 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="5.163729"
                        y3="0.905154"
                        z3="0.530133"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.211562"
                        y3="1.389868"
                        z3="0.825156"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.754057"
                        y3="2.360563"
                        z3="0.183924"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.734494"
                        y3="0.651198"
                        z3="-0.24827"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.653716"
                        y3="-2.191127"
                        z3="1.648508"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.34782"
                        y3="-1.11003"
                        z3="-1.871281"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.384704"
                        y3="-0.099857"
                        z3="-2.062876"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.98177"
                        y3="-0.825142"
                        z3="0.63402"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.030251"
                        y3="-1.735275"
                        z3="0.454785"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.232986"
                        y3="0.551049"
                        z3="0.547056"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.403816"
                        y3="-1.290372"
                        z3="0.874598"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.516732"
                        y3="-0.660091"
                        z3="0.0990"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.504965"
                        y3="1.026015"
                        z3="0.258982"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.296048"
                        y3="-1.25271"
                        z3="0.140692"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.543064"
                        y3="0.112415"
                        z3="0.04021"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.668195"
                        y3="-0.190988"
                        z3="0.724615"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.834597"
                        y3="-3.223188"
                        z3="0.520195"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.43775"
                        y3="-0.601008"
                        z3="-1.302273"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.668672"
                        y3="0.315028"
                        z3="-0.112873"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.831222"
                        y3="-0.190337"
                        z3="2.211265"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.483827"
                        y3="0.353411"
                        z3="-1.478382"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.143613"
                        y3="2.388532"
                        z3="-0.127367"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.153164"
                        y3="2.950044"
                        z3="1.416221"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.82685"
                        y3="-0.209233"
                        z3="-0.511144"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.190592"
                        y3="-0.980043"
                        z3="-3.276953"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.090669"
                        y3="-1.967225"
                        z3="-0.027706"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.680191"
                        y3="-3.569362"
                        z3="1.541986"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.712794"
                        y3="-3.736517"
                        z3="0.131068"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.976718"
                        y3="-3.55196"
                        z3="-0.067262"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.34493"
                        y3="-1.094191"
                        z3="2.543614"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.428018"
                        y3="0.658024"
                        z3="2.539606"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.878271"
                        y3="-0.140705"
                        z3="2.731277"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.249285"
                        y3="0.763737"
                        z3="-2.126794"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.146696"
                        y3="2.113756"
                        z3="-1.142678"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.29874"
                        y3="3.353559"
                        z3="0.121443"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.228677"
                        y3="2.487918"
                        z3="-0.092236"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.09941"
                        y3="2.53841"
                        z3="1.77711"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.286151"
                        y3="4.015143"
                        z3="1.232888"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.396707"
                        y3="2.820496"
                        z3="2.194425"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.077423"
                        y3="-0.829301"
                        z3="0.352999"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.63889"
                        y3="-0.854134"
                        z3="-1.372985"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.675158"
                        y3="0.433446"
                        z3="-0.735605"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.202847"
                        y3="0.064544"
                        z3="-3.591421"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.95862"
                        y3="-1.526459"
                        z3="-3.825773"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.783042"
                        y3="-1.408004"
                        z3="-3.503944"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
               </bondArray>
               <formula concise="C18H20ClNO5">
                  <atomArray count="18 20 1 1 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">345.64929999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H20ClNO5/c1-9-7-12(22-3)16(23-4)17(24-5)13(9)15(21)14-10(2)11(19)8-20-18(14)25-6/h7-8H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,24,23,22,25,14,21,9,16,19,15,8,12,11,13,10,18,1,7,5,4,3,2,6/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,20.2,21.1/rA:45nClOOOO1ON2C3C3C3C3C3C3C3C3C3CC3C3CC3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s2s8;s5s8;s11;s3s10;s9;s4s13s14;s12;s9;s6s7s12;s1s16;s16;s7s19;s2;s3;s4;s6;s14;s17;s17;s17;s20;s20;s20;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;/rC:5.1637,.9052,.5301;-.2116,1.3899,.8252;-2.7541,2.3606,.1839;-4.7345,.6512,-.2483;.6537,-2.1911,1.6485;.3478,-1.11,-1.8713;2.3847,-.0999,-2.0629;-.9818,-.8251,.634;-2.0303,-1.7353,.4548;-1.233,.551,.5471;.4038,-1.2904,.8746;1.5167,-.6601,.099;-2.505,1.026,.259;-3.296,-1.2527,.1407;-3.5431,.1124,.0402;2.6682,-.191,.7246;-1.8346,-3.2232,.5202;1.4378,-.601,-1.3023;3.6687,.315,-.1129;2.8312,-.1903,2.2113;3.4838,.3534,-1.4784;.1436,2.3885,-.1274;-3.1532,2.95,1.4162;-5.8269,-.2092,-.5111;.1906,-.98,-3.277;-4.0907,-1.9672,-.0277;-1.6802,-3.5694,1.542;-2.7128,-3.7365,.1311;-.9767,-3.552,-.0673;3.3449,-1.0942,2.5436;3.428,.658,2.5396;1.8783,-.1407,2.7313;4.2493,.7637,-2.1268;-.1467,2.1138,-1.1427;-.2987,3.3536,.1214;1.2287,2.4879,-.0922;-4.0994,2.5384,1.7771;-3.2862,4.0151,1.2329;-2.3967,2.8205,2.1944;-6.0774,-.8293,.353;-5.6389,-.8541,-1.373;-6.6752,.4334,-.7356;.2028,.0645,-3.5914;.9586,-1.5265,-3.8258;-.783,-1.408,-3.5039;</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">1447</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">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1066</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2511.8383274914 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">3.758e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.409 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">0.195 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.609 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="5.16372923"
                                 y3="0.90515354"
                                 z3="0.53013259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.21156155"
                                 y3="1.38986828"
                                 z3="0.8251556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.75405725"
                                 y3="2.36056316"
                                 z3="0.18392449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.73449371"
                                 y3="0.6511981"
                                 z3="-0.24826971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.65371582"
                                 y3="-2.19112743"
                                 z3="1.64850802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.34781963"
                                 y3="-1.11003001"
                                 z3="-1.87128144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.3847041"
                                 y3="-0.09985696"
                                 z3="-2.06287604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.98177043"
                                 y3="-0.82514213"
                                 z3="0.63402012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.03025149"
                                 y3="-1.73527549"
                                 z3="0.45478493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.23298572"
                                 y3="0.55104887"
                                 z3="0.5470559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.40381563"
                                 y3="-1.29037155"
                                 z3="0.87459767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.51673177"
                                 y3="-0.66009144"
                                 z3="0.09899973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.50496479"
                                 y3="1.02601495"
                                 z3="0.25898221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.29604773"
                                 y3="-1.25271046"
                                 z3="0.14069195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.54306429"
                                 y3="0.11241518"
                                 z3="0.04021044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.66819541"
                                 y3="-0.19098791"
                                 z3="0.72461548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.83459656"
                                 y3="-3.22318834"
                                 z3="0.5201949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.43774972"
                                 y3="-0.60100759"
                                 z3="-1.30227301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.66867153"
                                 y3="0.3150279"
                                 z3="-0.1128734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.83122239"
                                 y3="-0.1903366"
                                 z3="2.21126513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.48382686"
                                 y3="0.35341125"
                                 z3="-1.47838241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.14361341"
                                 y3="2.38853202"
                                 z3="-0.12736726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.15316406"
                                 y3="2.95004386"
                                 z3="1.41622105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.82684995"
                                 y3="-0.20923335"
                                 z3="-0.51114431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.19059248"
                                 y3="-0.98004311"
                                 z3="-3.27695284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.09066883"
                                 y3="-1.96722498"
                                 z3="-0.02770593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.68019058"
                                 y3="-3.56936211"
                                 z3="1.54198594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.71279434"
                                 y3="-3.73651662"
                                 z3="0.13106805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.97671752"
                                 y3="-3.55195971"
                                 z3="-0.06726154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.34492976"
                                 y3="-1.09419138"
                                 z3="2.5436137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.4280184"
                                 y3="0.65802374"
                                 z3="2.53960637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.87827051"
                                 y3="-0.14070497"
                                 z3="2.73127743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.24928542"
                                 y3="0.76373727"
                                 z3="-2.12679426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.14669606"
                                 y3="2.11375601"
                                 z3="-1.14267779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.29874034"
                                 y3="3.35355942"
                                 z3="0.12144326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.22867744"
                                 y3="2.48791849"
                                 z3="-0.09223605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.09940963"
                                 y3="2.5384105"
                                 z3="1.77710999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.28615108"
                                 y3="4.01514324"
                                 z3="1.23288755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.39670678"
                                 y3="2.82049649"
                                 z3="2.19442467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.07742345"
                                 y3="-0.82930108"
                                 z3="0.35299917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.63889042"
                                 y3="-0.85413398"
                                 z3="-1.37298536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.67515776"
                                 y3="0.43344553"
                                 z3="-0.73560501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.20284705"
                                 y3="0.06454354"
                                 z3="-3.59142138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.95862024"
                                 y3="-1.52645903"
                                 z3="-3.82577312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.78304239"
                                 y3="-1.40800354"
                                 z3="-3.50394414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a30" order="S"/>
                           <bond atomRefs2="a20 a31" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                        </bondArray>
                        <formula concise="C18H20ClNO5">
                           <atomArray count="18 20 1 1 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">345.64929999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H20ClNO5/c1-9-7-12(22-3)16(23-4)17(24-5)13(9)15(21)14-10(2)11(19)8-20-18(14)25-6/h7-8H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,24,23,22,25,14,21,9,16,19,15,8,12,11,13,10,18,1,7,5,4,3,2,6/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,20.2,21.1/rA:45nClOOOO1ON2C3C3C3C3C3C3C3C3C3CC3C3CC3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s2s8;s5s8;s11;s3s10;s9;s4s13s14;s12;s9;s6s7s12;s1s16;s16;s7s19;s2;s3;s4;s6;s14;s17;s17;s17;s20;s20;s20;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;/rC:5.1637,.9052,.5301;-.2116,1.3899,.8252;-2.7541,2.3606,.1839;-4.7345,.6512,-.2483;.6537,-2.1911,1.6485;.3478,-1.11,-1.8713;2.3847,-.0999,-2.0629;-.9818,-.8251,.634;-2.0303,-1.7353,.4548;-1.233,.551,.5471;.4038,-1.2904,.8746;1.5167,-.6601,.099;-2.505,1.026,.259;-3.296,-1.2527,.1407;-3.5431,.1124,.0402;2.6682,-.191,.7246;-1.8346,-3.2232,.5202;1.4377,-.601,-1.3023;3.6687,.315,-.1129;2.8312,-.1903,2.2113;3.4838,.3534,-1.4784;.1436,2.3885,-.1274;-3.1532,2.95,1.4162;-5.8268,-.2092,-.5111;.1906,-.98,-3.277;-4.0907,-1.9672,-.0277;-1.6802,-3.5694,1.542;-2.7128,-3.7365,.1311;-.9767,-3.552,-.0673;3.3449,-1.0942,2.5436;3.428,.658,2.5396;1.8783,-.1407,2.7313;4.2493,.7637,-2.1268;-.1467,2.1138,-1.1427;-.2987,3.3536,.1214;1.2287,2.4879,-.0922;-4.0994,2.5384,1.7771;-3.2862,4.0151,1.2329;-2.3967,2.8205,2.1944;-6.0774,-.8293,.353;-5.6389,-.8541,-1.373;-6.6752,.4334,-.7356;.2028,.0645,-3.5914;.9586,-1.5265,-3.8258;-.783,-1.408,-3.5039;</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="5.163729"
                        y3="0.905154"
                        z3="0.530133"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.211562"
                        y3="1.389868"
                        z3="0.825156"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.754057"
                        y3="2.360563"
                        z3="0.183924"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.734494"
                        y3="0.651198"
                        z3="-0.24827"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.653716"
                        y3="-2.191127"
                        z3="1.648508"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.34782"
                        y3="-1.11003"
                        z3="-1.871281"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.384704"
                        y3="-0.099857"
                        z3="-2.062876"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.98177"
                        y3="-0.825142"
                        z3="0.63402"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.030251"
                        y3="-1.735275"
                        z3="0.454785"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.232986"
                        y3="0.551049"
                        z3="0.547056"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.403816"
                        y3="-1.290372"
                        z3="0.874598"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.516732"
                        y3="-0.660091"
                        z3="0.0990"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.504965"
                        y3="1.026015"
                        z3="0.258982"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.296048"
                        y3="-1.25271"
                        z3="0.140692"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.543064"
                        y3="0.112415"
                        z3="0.04021"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.668195"
                        y3="-0.190988"
                        z3="0.724615"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.834597"
                        y3="-3.223188"
                        z3="0.520195"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.43775"
                        y3="-0.601008"
                        z3="-1.302273"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.668672"
                        y3="0.315028"
                        z3="-0.112873"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.831222"
                        y3="-0.190337"
                        z3="2.211265"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.483827"
                        y3="0.353411"
                        z3="-1.478382"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.143613"
                        y3="2.388532"
                        z3="-0.127367"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.153164"
                        y3="2.950044"
                        z3="1.416221"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.82685"
                        y3="-0.209233"
                        z3="-0.511144"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.190592"
                        y3="-0.980043"
                        z3="-3.276953"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.090669"
                        y3="-1.967225"
                        z3="-0.027706"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.680191"
                        y3="-3.569362"
                        z3="1.541986"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.712794"
                        y3="-3.736517"
                        z3="0.131068"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.976718"
                        y3="-3.55196"
                        z3="-0.067262"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.34493"
                        y3="-1.094191"
                        z3="2.543614"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.428018"
                        y3="0.658024"
                        z3="2.539606"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.878271"
                        y3="-0.140705"
                        z3="2.731277"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.249285"
                        y3="0.763737"
                        z3="-2.126794"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.146696"
                        y3="2.113756"
                        z3="-1.142678"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.29874"
                        y3="3.353559"
                        z3="0.121443"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.228677"
                        y3="2.487918"
                        z3="-0.092236"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.09941"
                        y3="2.53841"
                        z3="1.77711"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.286151"
                        y3="4.015143"
                        z3="1.232888"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.396707"
                        y3="2.820496"
                        z3="2.194425"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.077423"
                        y3="-0.829301"
                        z3="0.352999"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.63889"
                        y3="-0.854134"
                        z3="-1.372985"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.675158"
                        y3="0.433446"
                        z3="-0.735605"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.202847"
                        y3="0.064544"
                        z3="-3.591421"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.95862"
                        y3="-1.526459"
                        z3="-3.825773"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.783042"
                        y3="-1.408004"
                        z3="-3.503944"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
               </bondArray>
               <formula concise="C18H20ClNO5">
                  <atomArray count="18 20 1 1 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">345.64929999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H20ClNO5/c1-9-7-12(22-3)16(23-4)17(24-5)13(9)15(21)14-10(2)11(19)8-20-18(14)25-6/h7-8H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,24,23,22,25,14,21,9,16,19,15,8,12,11,13,10,18,1,7,5,4,3,2,6/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,20.2,21.1/rA:45nClOOOO1ON2C3C3C3C3C3C3C3C3C3CC3C3CC3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s2s8;s5s8;s11;s3s10;s9;s4s13s14;s12;s9;s6s7s12;s1s16;s16;s7s19;s2;s3;s4;s6;s14;s17;s17;s17;s20;s20;s20;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;/rC:5.1637,.9052,.5301;-.2116,1.3899,.8252;-2.7541,2.3606,.1839;-4.7345,.6512,-.2483;.6537,-2.1911,1.6485;.3478,-1.11,-1.8713;2.3847,-.0999,-2.0629;-.9818,-.8251,.634;-2.0303,-1.7353,.4548;-1.233,.551,.5471;.4038,-1.2904,.8746;1.5167,-.6601,.099;-2.505,1.026,.259;-3.296,-1.2527,.1407;-3.5431,.1124,.0402;2.6682,-.191,.7246;-1.8346,-3.2232,.5202;1.4378,-.601,-1.3023;3.6687,.315,-.1129;2.8312,-.1903,2.2113;3.4838,.3534,-1.4784;.1436,2.3885,-.1274;-3.1532,2.95,1.4162;-5.8269,-.2092,-.5111;.1906,-.98,-3.277;-4.0907,-1.9672,-.0277;-1.6802,-3.5694,1.542;-2.7128,-3.7365,.1311;-.9767,-3.552,-.0673;3.3449,-1.0942,2.5436;3.428,.658,2.5396;1.8783,-.1407,2.7313;4.2493,.7637,-2.1268;-.1467,2.1138,-1.1427;-.2987,3.3536,.1214;1.2287,2.4879,-.0922;-4.0994,2.5384,1.7771;-3.2862,4.0151,1.2329;-2.3967,2.8205,2.1944;-6.0774,-.8293,.353;-5.6389,-.8541,-1.373;-6.6752,.4334,-.7356;.2028,.0645,-3.5914;.9586,-1.5265,-3.8258;-.783,-1.408,-3.5039;</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">2614</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2492.7153</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1385.9236</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">-1589.11508353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2511.83832749</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4100.95341102</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7171.38737004</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3070.43395902</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02775022</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3172.82114918</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1583.70606564</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341542</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000137844337</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000137844337</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000275688674</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.265067842440</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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103.2468 103.5186 103.7192 103.7853 103.8963 104.1001 104.4562 104.5724 104.8033 105.1994 105.2332 105.5149 106.0058 106.0939 106.3995 106.5609 106.6025 106.7985 107.0211 107.2375 107.3531 107.4866 107.6926 107.8440 107.9440 108.0961 108.4896 108.7098 108.7785 108.9984 109.3284 109.4273 109.6624 109.7646 110.1097 110.2499 110.3850 110.4940 110.5808 110.6870 110.9492 111.2294 111.4894 111.5345 111.7286 111.8782 112.0635 112.1812 112.3834 112.4340 112.8244 112.9158 113.1250 113.3962 113.5169 113.6144 113.9070 114.1644 114.2015 114.2912 114.5109 114.6526 114.7324 114.9846 115.0646 115.1796 115.3907 115.6218 115.7516 115.9250 116.2377 116.3288 116.4257 116.6672 116.7221 116.9204 117.1588 117.3131 117.6499 117.7780 117.8099 118.0864 118.1869 118.2098 118.4358 118.6895 118.8163 119.0234 119.0698 119.2491 119.4294 119.5260 119.9103 120.1399 120.3129 120.4586 120.5463 120.7203 121.1079 121.2473 121.5981 122.0168 122.1806 122.8147 122.8791 123.0879 123.4039 123.7530 123.8031 124.1440 124.5024 124.6135 124.7854 125.2985 125.5478 125.5982 125.8078 126.1437 126.2361 126.4213 126.4841 126.6743 126.9466 127.1124 127.2633 127.3982 127.6559 127.9289 127.9451 128.4985 128.7244 128.9297 129.0927 129.8060 130.1338 130.3990 131.1175 131.3594 131.5094 132.0069 132.1324 132.5625 132.9327 133.0848 133.2285 133.8257 133.8940 134.1540 134.3737 134.7929 135.3477 135.4076 135.6116 136.2563 136.3065 136.7482 137.2143 137.3426 137.8124 138.0954 138.2295 138.3920 138.5273 138.6982 138.9992 139.4793 139.8224 139.9556 140.0682 140.3135 140.6739 140.8710 141.0861 141.2704 141.5196 141.8856 141.9174 142.0237 142.2716 142.3801 142.6019 143.2184 143.4382 143.7331 143.9944 144.2738 144.3433 144.4887 144.7197 145.2156 145.4728 145.6272 145.7705 145.8523 145.9565 146.1748 146.4625 146.5065 146.8704 147.1651 147.2102 147.4259 147.7025 147.9744 148.1719 148.5445 148.8357 148.8979 149.2118 149.3207 149.9323 150.0372 150.2601 150.4188 150.7312 150.7705 150.9590 150.9695 151.3433 151.7005 151.7749 151.9438 152.5405 153.1496 153.2071 153.5955 154.2429 154.3955 154.9459 155.0810 155.1905 155.3159 155.5395 155.9546 155.9878 156.3725 156.6556 156.8025 157.0807 157.4149 157.5148 157.8534 158.1113 158.4568 159.1811 160.0066 160.2736 160.6508 161.9518 162.2411 163.0008 163.1326 164.2508 164.4956 165.6301 167.1788 167.8182 168.3926 168.4786 169.4427 169.8330 170.8080 171.6441 172.4792 172.8479 173.0841 174.6210 174.9631 176.4671 178.6870 179.6204 179.7503 181.8784 182.3298 183.2004 184.1541 185.8601 186.3798 187.9682 188.1557 188.6874 189.1869 189.7560 190.2810 190.8440 191.5056 191.9171 192.1523 192.4822 196.0577 196.2119 196.4058 198.2917 200.3297 202.1182 202.3209 202.6665 204.8578 206.9917 207.6379 208.4110 222.1128 223.6706 224.0064 227.5578 229.6788 295.1352 297.8394 312.8659 616.8226 618.6303 628.3053 630.8063 633.4863 635.0975 635.4560 637.1739 637.7088 640.8942 643.0829 643.8144 645.8728 646.4340 646.6085 647.8870 648.6808 654.7986 712.1409 892.1368 1200.9516 1207.2885 1211.6761 1212.2567 1214.6887</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="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 O O O O N 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="45">-0.089692 -0.352785 -0.382097 -0.315498 -0.399715 -0.303853 -0.402725 -0.115410 -0.038912 0.206905 0.207376 0.034402 0.173600 -0.200020 0.273028 0.018538 -0.231249 0.373802 0.037012 -0.255449 -0.002427 -0.126426 -0.107821 -0.132717 -0.124930 0.124417 0.105142 0.091312 0.102870 0.124825 0.095950 0.103979 0.125773 0.115445 0.123559 0.115028 0.105847 0.122393 0.106468 0.114453 0.115454 0.124720 0.107390 0.111094 0.120943</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 O O O O N 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="45">17.0897 8.3528 8.3821 8.3155 8.3997 8.3039 7.4027 6.1154 6.0389 5.7931 5.7926 5.9656 5.8264 6.2000 5.7270 5.9815 6.2312 5.6262 5.9630 6.2554 6.0024 6.1264 6.1078 6.1327 6.1249 0.8756 0.8949 0.9087 0.8971 0.8752 0.9041 0.8960 0.8742 0.8846 0.8764 0.8850 0.8942 0.8776 0.8935 0.8855 0.8845 0.8753 0.8926 0.8889 0.8791</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 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">-0.0897 -0.3528 -0.3821 -0.3155 -0.3997 -0.3039 -0.4027 -0.1154 -0.0389 0.2069 0.2074 0.0344 0.1736 -0.2000 0.2730 0.0185 -0.2312 0.3738 0.0370 -0.2554 -0.0024 -0.1264 -0.1078 -0.1327 -0.1249 0.1244 0.1051 0.0913 0.1029 0.1248 0.0959 0.1040 0.1258 0.1154 0.1236 0.1150 0.1058 0.1224 0.1065 0.1145 0.1155 0.1247 0.1074 0.1111 0.1209</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2335 2.0021 1.9609 2.0894 2.0617 2.0991 3.0244 3.4936 3.8473 3.9369 3.8595 3.4403 3.8236 3.8438 3.9416 3.7620 3.8919 3.9398 3.8549 3.9328 4.1420 3.8754 3.8412 3.8716 3.8776 1.0180 1.0051 1.0056 1.0034 0.9974 1.0097 1.0095 1.0097 0.9866 0.9955 0.9887 0.9935 0.9928 0.9895 0.9863 0.9865 0.9934 0.9964 0.9974 0.9939</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2335 2.0021 1.9609 2.0894 2.0617 2.0991 3.0244 3.4936 3.8473 3.9369 3.8595 3.4403 3.8236 3.8438 3.9416 3.7620 3.8919 3.9398 3.8549 3.9328 4.1420 3.8754 3.8412 3.8716 3.8776 1.0180 1.0051 1.0056 1.0034 0.9974 1.0097 1.0095 1.0097 0.9866 0.9955 0.9887 0.9935 0.9928 0.9895 0.9863 0.9865 0.9934 0.9964 0.9974 0.9939</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">1.0965 1.0658 0.8744 0.9436 0.8878 1.1609 0.9073 2.0236 1.1668 0.8937 1.3745 1.5027 1.3435 1.2909 0.9046 -0.1304 1.4301 0.9540 1.4466 0.8867 1.3883 1.3204 1.3654 1.3353 0.9577 1.3364 0.9700 0.9900 0.9886 0.9895 1.4217 0.9743 0.9808 0.9914 0.9913 0.9682 0.9873 0.9853 0.9779 0.9852 0.9736 0.9779 0.9783 0.9828 0.9785 0.9815 0.9822</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 9 1 21 2 12 2 22 3 14 3 23 4 10 5 17 5 24 6 17 6 20 7 8 7 9 7 10 7 11 8 13 8 16 9 12 10 11 11 15 11 17 12 14 13 14 13 25 15 18 15 19 16 26 16 27 16 28 18 20 19 29 19 30 19 31 20 32 21 33 21 34 21 35 22 36 22 37 22 38 23 39 23 40 23 41 24 42 24 43 24 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026450058</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1589.141533591680</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.59274 26.67503 -1.91772 -1.01222 1.53826 0.52604 -2.45765 1.62062 -0.83703</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15754</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.48403</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
