<?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="3.825455"
                        y3="1.19418"
                        z3="2.08856"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.408185"
                        y3="0.930408"
                        z3="-1.249294"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.707955"
                        y3="2.197899"
                        z3="-0.337165"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.345048"
                        y3="0.955713"
                        z3="1.293951"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.325292"
                        y3="-2.83783"
                        z3="-0.86226"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.773785"
                        y3="-1.183696"
                        z3="-2.726682"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.362478"
                        y3="0.064457"
                        z3="-1.653782"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.987665"
                        y3="-1.049378"
                        z3="-0.046147"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.896195"
                        y3="-1.736782"
                        z3="0.771718"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.261703"
                        y3="0.275734"
                        z3="-0.419577"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.273624"
                        y3="-1.683136"
                        z3="-0.490063"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.525657"
                        y3="-0.864765"
                        z3="-0.431462"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.398471"
                        y3="0.928642"
                        z3="0.030783"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.028234"
                        y3="-1.070817"
                        z3="1.227138"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.283639"
                        y3="0.250641"
                        z3="0.87917"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.983805"
                        y3="-0.317591"
                        z3="0.758523"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.683969"
                        y3="-3.153616"
                        z3="1.222633"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.261402"
                        y3="-0.648678"
                        z3="-1.608367"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.160631"
                        y3="0.439014"
                        z3="0.680928"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.280232"
                        y3="-0.512838"
                        z3="2.063997"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.806433"
                        y3="0.602139"
                        z3="-0.522243"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.81344"
                        y3="0.962202"
                        z3="-2.6165"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.82653"
                        y3="3.228972"
                        z3="0.102799"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.277417"
                        y3="0.332187"
                        z3="2.161704"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.447993"
                        y3="-0.934288"
                        z3="-3.953015"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.704583"
                        y3="-1.60133"
                        z3="1.883892"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.380491"
                        y3="-3.400437"
                        z3="2.021969"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.849957"
                        y3="-3.864462"
                        z3="0.413647"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.675431"
                        y3="-3.322127"
                        z3="1.601153"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.994215"
                        y3="-0.627688"
                        z3="2.877742"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.656488"
                        y3="0.351754"
                        z3="2.299063"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.645538"
                        y3="-1.394471"
                        z3="2.068276"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.717916"
                        y3="1.184029"
                        z3="-0.583847"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.721943"
                        y3="1.550353"
                        z3="-2.758269"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.004993"
                        y3="1.427911"
                        z3="-3.176218"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.981677"
                        y3="-0.044495"
                        z3="-3.004624"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.431739"
                        y3="4.114775"
                        z3="0.289686"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.082907"
                        y3="3.472707"
                        z3="-0.656378"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.315813"
                        y3="2.957515"
                        z3="1.027751"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.039077"
                        y3="1.077336"
                        z3="2.376386"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.812969"
                        y3="0.022261"
                        z3="3.10028"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.752497"
                        y3="-0.532299"
                        z3="1.69315"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.870182"
                        y3="-1.449148"
                        z3="-4.716028"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.482774"
                        y3="0.12922"
                        z3="-4.188072"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.462415"
                        y3="-1.332093"
                        z3="-3.945391"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" 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 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a30" 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 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a44" 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:3.8255,1.1942,2.0886;-.4082,.9304,-1.2493;-2.708,2.1979,-.3372;-4.345,.9557,1.294;.3253,-2.8378,-.8623;1.7738,-1.1837,-2.7267;3.3625,.0645,-1.6538;-.9877,-1.0494,-.0461;-1.8962,-1.7368,.7717;-1.2617,.2757,-.4196;.2736,-1.6831,-.4901;1.5257,-.8648,-.4315;-2.3985,.9286,.0308;-3.0282,-1.0708,1.2271;-3.2836,.2506,.8792;1.9838,-.3176,.7585;-1.684,-3.1536,1.2226;2.2614,-.6487,-1.6084;3.1606,.439,.6809;1.2802,-.5128,2.064;3.8064,.6021,-.5222;-.8134,.9622,-2.6165;-1.8265,3.229,.1028;-5.2774,.3322,2.1617;2.448,-.9343,-3.953;-3.7046,-1.6013,1.8839;-2.3805,-3.4004,2.022;-1.85,-3.8645,.4136;-.6754,-3.3221,1.6012;1.9942,-.6277,2.8777;.6565,.3518,2.2991;.6455,-1.3945,2.0683;4.7179,1.184,-.5838;-1.7219,1.5504,-2.7583;-.005,1.4279,-3.1762;-.9817,-.0445,-3.0046;-2.4317,4.1148,.2897;-1.0829,3.4727,-.6564;-1.3158,2.9575,1.0278;-6.0391,1.0773,2.3764;-4.813,.0223,3.1003;-5.7525,-.5323,1.6931;1.8702,-1.4491,-4.716;2.4828,.1292,-4.1881;3.4624,-1.3321,-3.9454;</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">2510.6749841287 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">3.764e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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">0.185 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.593 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="3.82545528"
                                 y3="1.19417965"
                                 z3="2.08856005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.40818467"
                                 y3="0.9304082"
                                 z3="-1.2492939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.70795486"
                                 y3="2.1978989"
                                 z3="-0.3371652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.34504811"
                                 y3="0.95571256"
                                 z3="1.29395091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.32529163"
                                 y3="-2.83782952"
                                 z3="-0.86226045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.77378494"
                                 y3="-1.18369577"
                                 z3="-2.7266821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.36247837"
                                 y3="0.06445669"
                                 z3="-1.65378219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.98766496"
                                 y3="-1.04937759"
                                 z3="-0.04614737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.89619513"
                                 y3="-1.73678189"
                                 z3="0.7717185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.2617026"
                                 y3="0.27573429"
                                 z3="-0.41957721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.27362379"
                                 y3="-1.68313568"
                                 z3="-0.49006349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.52565741"
                                 y3="-0.86476549"
                                 z3="-0.43146211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.39847095"
                                 y3="0.92864236"
                                 z3="0.03078348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.02823351"
                                 y3="-1.07081654"
                                 z3="1.22713771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.28363893"
                                 y3="0.25064087"
                                 z3="0.87917017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.98380465"
                                 y3="-0.31759083"
                                 z3="0.75852259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.68396863"
                                 y3="-3.15361647"
                                 z3="1.22263319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.26140184"
                                 y3="-0.64867773"
                                 z3="-1.60836712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.16063149"
                                 y3="0.43901441"
                                 z3="0.68092806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.28023178"
                                 y3="-0.51283769"
                                 z3="2.06399706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.80643326"
                                 y3="0.6021394"
                                 z3="-0.52224288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.81344034"
                                 y3="0.96220169"
                                 z3="-2.6165005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.82652997"
                                 y3="3.22897209"
                                 z3="0.10279943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.27741658"
                                 y3="0.33218725"
                                 z3="2.16170409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.44799283"
                                 y3="-0.9342876"
                                 z3="-3.95301498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.70458273"
                                 y3="-1.60133"
                                 z3="1.88389194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.38049128"
                                 y3="-3.400437"
                                 z3="2.02196898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.84995749"
                                 y3="-3.86446246"
                                 z3="0.4136472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.67543081"
                                 y3="-3.32212702"
                                 z3="1.60115334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.99421484"
                                 y3="-0.62768797"
                                 z3="2.87774179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.65648756"
                                 y3="0.35175369"
                                 z3="2.29906289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.6455383"
                                 y3="-1.39447073"
                                 z3="2.06827583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.71791637"
                                 y3="1.18402903"
                                 z3="-0.58384692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.72194269"
                                 y3="1.55035301"
                                 z3="-2.75826923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.00499281"
                                 y3="1.42791096"
                                 z3="-3.1762182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.98167681"
                                 y3="-0.04449509"
                                 z3="-3.00462391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.43173948"
                                 y3="4.11477531"
                                 z3="0.28968556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.082907"
                                 y3="3.47270685"
                                 z3="-0.65637831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.31581257"
                                 y3="2.95751527"
                                 z3="1.02775143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.03907704"
                                 y3="1.07733607"
                                 z3="2.37638609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.81296861"
                                 y3="0.02226058"
                                 z3="3.10028039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.75249655"
                                 y3="-0.53229906"
                                 z3="1.69314955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.87018197"
                                 y3="-1.44914801"
                                 z3="-4.71602797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.48277426"
                                 y3="0.1292203"
                                 z3="-4.18807168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.46241512"
                                 y3="-1.33209303"
                                 z3="-3.9453915">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" 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 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a30" 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 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a44" 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:3.8255,1.1942,2.0886;-.4082,.9304,-1.2493;-2.708,2.1979,-.3372;-4.345,.9557,1.294;.3253,-2.8378,-.8623;1.7738,-1.1837,-2.7267;3.3625,.0645,-1.6538;-.9877,-1.0494,-.0461;-1.8962,-1.7368,.7717;-1.2617,.2757,-.4196;.2736,-1.6831,-.4901;1.5257,-.8648,-.4315;-2.3985,.9286,.0308;-3.0282,-1.0708,1.2271;-3.2836,.2506,.8792;1.9838,-.3176,.7585;-1.684,-3.1536,1.2226;2.2614,-.6487,-1.6084;3.1606,.439,.6809;1.2802,-.5128,2.064;3.8064,.6021,-.5222;-.8134,.9622,-2.6165;-1.8265,3.229,.1028;-5.2774,.3322,2.1617;2.448,-.9343,-3.953;-3.7046,-1.6013,1.8839;-2.3805,-3.4004,2.022;-1.85,-3.8645,.4136;-.6754,-3.3221,1.6012;1.9942,-.6277,2.8777;.6565,.3518,2.2991;.6455,-1.3945,2.0683;4.7179,1.184,-.5838;-1.7219,1.5504,-2.7583;-.005,1.4279,-3.1762;-.9817,-.0445,-3.0046;-2.4317,4.1148,.2897;-1.0829,3.4727,-.6564;-1.3158,2.9575,1.0278;-6.0391,1.0773,2.3764;-4.813,.0223,3.1003;-5.7525,-.5323,1.6931;1.8702,-1.4491,-4.716;2.4828,.1292,-4.1881;3.4624,-1.3321,-3.9454;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.825455"
                        y3="1.19418"
                        z3="2.08856"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.408185"
                        y3="0.930408"
                        z3="-1.249294"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.707955"
                        y3="2.197899"
                        z3="-0.337165"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.345048"
                        y3="0.955713"
                        z3="1.293951"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.325292"
                        y3="-2.83783"
                        z3="-0.86226"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.773785"
                        y3="-1.183696"
                        z3="-2.726682"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.362478"
                        y3="0.064457"
                        z3="-1.653782"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.987665"
                        y3="-1.049378"
                        z3="-0.046147"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.896195"
                        y3="-1.736782"
                        z3="0.771718"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.261703"
                        y3="0.275734"
                        z3="-0.419577"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.273624"
                        y3="-1.683136"
                        z3="-0.490063"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.525657"
                        y3="-0.864765"
                        z3="-0.431462"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.398471"
                        y3="0.928642"
                        z3="0.030783"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.028234"
                        y3="-1.070817"
                        z3="1.227138"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.283639"
                        y3="0.250641"
                        z3="0.87917"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.983805"
                        y3="-0.317591"
                        z3="0.758523"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.683969"
                        y3="-3.153616"
                        z3="1.222633"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.261402"
                        y3="-0.648678"
                        z3="-1.608367"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.160631"
                        y3="0.439014"
                        z3="0.680928"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.280232"
                        y3="-0.512838"
                        z3="2.063997"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.806433"
                        y3="0.602139"
                        z3="-0.522243"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.81344"
                        y3="0.962202"
                        z3="-2.6165"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.82653"
                        y3="3.228972"
                        z3="0.102799"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.277417"
                        y3="0.332187"
                        z3="2.161704"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.447993"
                        y3="-0.934288"
                        z3="-3.953015"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.704583"
                        y3="-1.60133"
                        z3="1.883892"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.380491"
                        y3="-3.400437"
                        z3="2.021969"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.849957"
                        y3="-3.864462"
                        z3="0.413647"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.675431"
                        y3="-3.322127"
                        z3="1.601153"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.994215"
                        y3="-0.627688"
                        z3="2.877742"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.656488"
                        y3="0.351754"
                        z3="2.299063"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.645538"
                        y3="-1.394471"
                        z3="2.068276"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.717916"
                        y3="1.184029"
                        z3="-0.583847"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.721943"
                        y3="1.550353"
                        z3="-2.758269"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.004993"
                        y3="1.427911"
                        z3="-3.176218"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.981677"
                        y3="-0.044495"
                        z3="-3.004624"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.431739"
                        y3="4.114775"
                        z3="0.289686"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.082907"
                        y3="3.472707"
                        z3="-0.656378"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.315813"
                        y3="2.957515"
                        z3="1.027751"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.039077"
                        y3="1.077336"
                        z3="2.376386"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.812969"
                        y3="0.022261"
                        z3="3.10028"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.752497"
                        y3="-0.532299"
                        z3="1.69315"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.870182"
                        y3="-1.449148"
                        z3="-4.716028"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.482774"
                        y3="0.12922"
                        z3="-4.188072"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.462415"
                        y3="-1.332093"
                        z3="-3.945391"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" 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 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a30" 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 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a44" 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:3.8255,1.1942,2.0886;-.4082,.9304,-1.2493;-2.708,2.1979,-.3372;-4.345,.9557,1.294;.3253,-2.8378,-.8623;1.7738,-1.1837,-2.7267;3.3625,.0645,-1.6538;-.9877,-1.0494,-.0461;-1.8962,-1.7368,.7717;-1.2617,.2757,-.4196;.2736,-1.6831,-.4901;1.5257,-.8648,-.4315;-2.3985,.9286,.0308;-3.0282,-1.0708,1.2271;-3.2836,.2506,.8792;1.9838,-.3176,.7585;-1.684,-3.1536,1.2226;2.2614,-.6487,-1.6084;3.1606,.439,.6809;1.2802,-.5128,2.064;3.8064,.6021,-.5222;-.8134,.9622,-2.6165;-1.8265,3.229,.1028;-5.2774,.3322,2.1617;2.448,-.9343,-3.953;-3.7046,-1.6013,1.8839;-2.3805,-3.4004,2.022;-1.85,-3.8645,.4136;-.6754,-3.3221,1.6012;1.9942,-.6277,2.8777;.6565,.3518,2.2991;.6455,-1.3945,2.0683;4.7179,1.184,-.5838;-1.7219,1.5504,-2.7583;-.005,1.4279,-3.1762;-.9817,-.0445,-3.0046;-2.4317,4.1148,.2897;-1.0829,3.4727,-.6564;-1.3158,2.9575,1.0278;-6.0391,1.0773,2.3764;-4.813,.0223,3.1003;-5.7525,-.5323,1.6931;1.8702,-1.4491,-4.716;2.4828,.1292,-4.1881;3.4624,-1.3321,-3.9454;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2617</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2446.5207</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1373.2395</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">-1589.10652350</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2510.67498413</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4099.78150763</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7169.12248623</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3069.34097860</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03852518</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3172.80903090</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1583.70250740</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341227</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999956940779</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999956940779</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999913881559</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.265679601212</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1066">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1066">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1066"
                            units="nonsi:electronvolt">-2765.3690 -524.5314 -524.5066 -524.0903 -524.0695 -523.4877 -392.5968 -282.6949 -282.5455 -281.7204 -281.5958 -281.3916 -281.2354 -280.9899 -280.9773 -280.7927 -280.7616 -280.7415 -280.6827 -280.4394 -280.3072 -279.9880 -279.6692 -279.5687 -279.3251 -260.6383 -199.4749 -199.2379 -199.2298 -33.0252 -32.8773 -32.4610 -32.1025 -31.8403 -29.3667 -27.2768 -26.9005 -25.8567 -24.5977 -24.1990 -24.0115 -22.8627 -22.6499 -22.5648 -22.2324 -22.0799 -21.3186 -20.8896 -19.7112 -19.1987 -19.1213 -18.3660 -17.5697 -17.5224 -17.3532 -17.3008 -16.8048 -16.3478 -16.1699 -16.0182 -15.8991 -15.5291 -15.4289 -15.3088 -15.1244 -14.8216 -14.7621 -14.6898 -14.5826 -14.3784 -14.1130 -14.0566 -13.7023 -13.6278 -13.4830 -13.3498 -13.1623 -12.9457 -12.8961 -12.8109 -12.6790 -12.3526 -12.2164 -12.1851 -11.6976 -11.5003 -11.4480 -11.3126 -10.9017 -10.6523 -10.2968 -9.9543 -9.7265 -8.9645 -8.6579 -8.4118 0.1844 1.1465 1.5405 1.8145 2.8437 2.9716 3.2919 3.6157 3.6928 3.9195 4.0919 4.3718 4.5159 4.6466 4.8799 4.9516 5.0651 5.1641 5.2549 5.3833 5.5112 5.5950 5.6377 5.6922 5.7809 5.8820 5.9861 6.1312 6.2233 6.3369 6.4102 6.6261 6.7280 6.7921 7.1320 7.1742 7.3122 7.3864 7.4968 7.6959 7.8042 7.9228 8.0076 8.1172 8.2631 8.3022 8.5853 8.6006 8.7047 8.7677 8.9481 9.0692 9.2312 9.2584 9.3977 9.4708 9.7234 9.8679 10.0531 10.1030 10.1996 10.4326 10.4809 10.5829 10.6884 10.8425 10.9553 10.9924 11.1321 11.2066 11.3851 11.4122 11.5750 11.6444 11.8322 11.9214 12.0322 12.1166 12.1659 12.2322 12.4118 12.5294 12.6406 12.7020 12.7766 12.9227 13.0107 13.1821 13.3302 13.5572 13.6032 13.6777 13.7137 13.8486 13.9841 14.1042 14.1673 14.2880 14.2933 14.4342 14.5043 14.7114 14.7801 14.8271 14.9376 15.0530 15.0953 15.1463 15.2832 15.3506 15.4606 15.5408 15.6311 15.8282 15.8611 16.0190 16.0692 16.1661 16.2321 16.3137 16.4381 16.5489 16.5847 16.7938 16.9560 16.9994 17.0882 17.1312 17.3152 17.3924 17.7202 17.8533 18.0649 18.1894 18.2635 18.3788 18.4663 18.7642 18.8895 19.0906 19.3217 19.3435 19.5129 19.7247 19.7478 19.9623 19.9930 20.2100 20.2861 20.4909 20.5659 20.7240 20.9570 21.0724 21.1351 21.1585 21.3205 21.5767 21.6188 21.8347 22.0504 22.1001 22.2997 22.4802 22.6517 22.8526 22.9968 23.0083 23.1926 23.3440 23.4855 23.7834 23.8749 24.0585 24.2180 24.3894 24.5675 24.8078 24.8569 24.9847 25.1331 25.3141 25.5719 25.7410 25.8645 25.9826 26.2338 26.3335 26.6003 26.7608 26.8846 27.0024 27.1511 27.1938 27.5200 27.5557 27.6546 27.7759 27.8866 28.0599 28.2194 28.4281 28.4553 28.5623 28.6186 28.8364 28.9201 29.0876 29.1770 29.4184 29.4961 29.6876 29.7638 29.9155 29.9992 30.2054 30.2809 30.5931 30.6885 30.8167 30.9085 31.1141 31.2115 31.3268 31.5111 31.6913 31.7973 31.9195 32.1204 32.2176 32.3092 32.5047 32.6191 32.7838 32.9317 33.0612 33.1172 33.2981 33.5272 33.7320 33.9027 34.0794 34.1318 34.3556 34.4331 34.6872 34.9960 35.1156 35.2556 35.4093 35.4910 35.6100 35.8324 35.9702 36.0688 36.3448 36.3804 36.8772 36.8926 37.0840 37.1850 37.2953 37.6017 37.8669 38.0387 38.1458 38.3103 38.5053 38.5536 38.7310 38.9125 38.9834 39.3676 39.4271 39.5892 39.6649 39.9258 40.1169 40.3066 40.4318 40.4705 40.5728 40.8170 40.9828 41.0055 41.2394 41.4086 41.5034 41.6528 41.7440 41.9197 42.2234 42.4269 42.4588 42.5566 42.7087 42.7841 42.8487 43.1604 43.2125 43.3446 43.4544 43.5401 43.6397 43.9045 44.0882 44.2734 44.3734 44.5215 44.5836 44.7363 44.9204 45.0245 45.1656 45.2753 45.4255 45.6277 45.7188 45.7603 45.9601 46.0106 46.1315 46.3727 46.5800 46.8628 46.9708 47.2526 47.3246 47.5189 47.6426 47.7470 48.1615 48.4175 48.6016 48.7745 48.9394 49.1101 49.2844 49.7560 49.9766 50.0316 50.4933 50.5533 50.7035 50.8733 51.0399 51.1822 51.3363 51.8574 51.9550 52.1408 52.3392 52.5005 52.7120 52.7803 53.0524 53.2971 53.4708 53.8072 54.1328 54.2401 54.2496 54.6454 54.9326 55.0043 55.2382 55.4008 55.6228 56.0799 56.4098 56.6123 56.7982 57.1698 57.3953 57.6372 57.7566 57.9662 58.2307 58.3132 58.5734 58.8611 59.0704 59.1403 59.3739 59.6714 59.8148 60.2158 60.3595 60.5330 60.8787 60.8996 61.1479 61.4367 61.5631 61.8230 62.0521 62.4748 62.7847 62.9264 63.0281 63.2750 63.2954 63.6540 63.7812 64.0666 64.1819 64.3617 64.4316 64.6308 64.8945 65.0058 65.2785 65.5035 65.5109 65.7222 66.2510 66.3437 66.7302 66.9247 67.0368 67.3380 67.5589 67.6413 68.1878 68.6065 68.8167 69.1862 69.6165 69.8814 70.0823 70.2986 70.4824 70.6524 70.9336 71.2686 71.5346 71.7595 72.0328 72.1779 72.3165 72.7457 72.9435 73.0575 73.1659 73.3306 73.4378 73.8829 74.1817 74.4268 74.6868 74.9325 75.0908 75.3897 75.5111 75.9349 76.2040 76.4041 76.6383 76.7769 76.8960 77.2937 77.4081 77.5930 77.6670 77.8533 77.9979 78.3193 78.4273 78.7024 78.7695 78.8819 78.9982 79.1387 79.2417 79.3231 79.3769 79.5507 79.6070 79.8593 79.9778 80.0106 80.3236 80.4447 80.6449 80.8397 80.9000 81.0284 81.1846 81.3716 81.3831 81.5598 81.6991 81.7766 81.8496 81.9079 82.1023 82.3018 82.5574 82.6303 82.7504 82.8524 82.9400 83.0065 83.0887 83.2582 83.3831 83.5495 83.6623 83.8043 83.8917 84.0132 84.1148 84.3744 84.5205 84.5906 84.8358 84.9816 85.1270 85.2047 85.3820 85.6771 85.7862 85.9360 86.0760 86.1898 86.3354 86.4066 86.6792 86.7781 86.8623 87.0390 87.1387 87.2530 87.5837 87.8040 87.9979 88.0451 88.1302 88.2527 88.3856 88.4545 88.7676 88.8598 89.0496 89.1281 89.4193 89.4885 89.6216 89.8533 90.0938 90.2364 90.3344 90.6013 90.8056 90.8978 91.0773 91.3623 91.5482 91.7889 91.9410 91.9662 92.1207 92.3084 92.4651 92.6448 92.9272 92.9962 93.1068 93.2703 93.3908 93.4342 93.6567 93.8323 93.9570 93.9923 94.1916 94.3296 94.3906 94.4987 94.7120 94.8365 94.9050 95.0722 95.2700 95.4602 95.5632 95.5885 95.7766 96.1280 96.4782 96.5272 96.5814 96.8446 96.8548 96.9943 97.0418 97.2434 97.4030 97.5715 97.6169 97.8671 97.9651 98.0881 98.2101 98.4093 98.5137 98.6062 98.7146 98.8239 99.0034 99.0392 99.4185 99.4965 99.7308 99.7894 99.9085 100.2542 100.3202 100.6713 100.6869 100.7886 100.9608 101.0991 101.2109 101.4445 101.5594 101.5818 101.7535 101.9446 102.1464 102.3168 102.4306 102.7320 102.7849 102.9806 103.0608 103.3316 103.3759 103.6280 103.7898 103.9604 104.1652 104.5068 104.8840 105.1446 105.2113 105.2723 105.4235 105.7116 105.9278 106.2413 106.4600 106.7523 106.7963 107.0326 107.1350 107.3034 107.6369 107.6856 107.9246 108.0981 108.3034 108.5715 108.6261 109.0067 109.1754 109.2450 109.3944 109.6784 109.9042 110.1381 110.3205 110.4087 110.4745 110.5462 110.7662 111.0948 111.2064 111.4400 111.4836 111.6409 111.8792 111.9722 112.5144 112.6672 112.7079 112.8863 113.0237 113.2355 113.5767 113.7621 113.8504 113.9641 114.1615 114.2829 114.3728 114.4983 114.6718 114.9319 115.1410 115.2244 115.2990 115.3553 115.6369 115.8580 115.9858 116.0531 116.3596 116.5205 116.7444 116.7997 116.8940 117.1651 117.3053 117.4484 117.5447 117.9026 118.0856 118.1099 118.3564 118.4683 118.6653 118.8397 119.0654 119.1007 119.3989 119.5288 119.7868 119.9258 120.0989 120.2476 120.4871 120.5617 120.9407 121.0368 121.0991 121.6819 122.1275 122.1825 122.3807 122.7121 123.2482 123.3798 123.5484 124.0978 124.2693 124.3385 124.6464 124.8373 124.9522 125.3341 125.4140 125.8309 126.1682 126.3755 126.5826 126.6267 126.9080 127.1689 127.2241 127.2972 127.4523 127.6644 127.9908 128.1660 128.4604 128.8288 129.1068 129.4318 129.7250 129.9036 130.1608 130.9024 131.2086 131.7041 131.8233 132.1772 132.7064 132.9285 133.1075 133.3300 133.5838 133.8389 134.0182 134.8943 135.1762 135.2418 135.3686 135.7596 136.0328 136.4615 136.7339 137.0073 137.6481 137.7450 138.0561 138.1955 138.3072 138.7404 138.9658 139.1661 139.3042 139.4408 139.8139 139.9933 140.2841 140.5886 140.8456 141.1948 141.3050 141.3839 141.9960 142.0953 142.1716 142.3620 142.6914 143.0044 143.4924 143.5131 143.9089 144.0095 144.2458 144.3747 144.5240 144.7790 145.0093 145.4061 145.4651 145.6430 145.7175 146.0407 146.0579 146.2682 146.6546 146.9014 147.0409 147.3887 147.6303 147.7047 148.0894 148.2355 148.3204 148.7148 149.1025 149.2295 149.3264 149.6793 149.9457 150.2293 150.3808 150.8285 150.9475 151.1476 151.3735 151.5747 151.8381 151.9299 152.3726 152.4467 153.6235 153.6268 153.9456 154.0512 154.4761 154.8106 154.9429 155.0987 155.2792 155.4220 155.5961 155.9669 156.1831 156.5180 156.6860 156.9009 157.4072 157.8140 158.1343 158.5463 159.2888 159.5162 159.7141 160.3944 161.4649 162.2487 162.3463 162.8149 163.3972 163.8818 164.3742 165.6945 166.1750 167.8261 168.2204 168.3697 169.1720 169.4057 171.7516 171.9003 172.0406 172.6795 172.9410 174.5423 174.9880 176.0628 177.8576 178.8774 179.5949 181.4086 182.5234 183.0562 183.9565 185.4758 185.9853 186.2619 188.3923 188.7206 189.0284 189.5218 190.1140 190.2691 190.5872 191.9801 192.0988 192.3117 195.7776 195.9860 196.4845 197.7347 201.2414 201.9293 202.0676 203.1894 204.0836 205.2777 207.2687 208.6001 222.1398 223.6409 223.8756 227.6214 229.6561 295.0934 297.8781 312.9160 617.2740 618.6919 628.4590 630.8693 632.9075 635.3479 635.6816 636.2949 637.7479 640.7544 643.4880 644.2075 645.3846 645.6716 646.9276 648.2144 649.6053 654.7438 712.3237 891.5857 1200.2065 1207.2614 1211.0853 1212.9124 1215.1780</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">-0.090339 -0.389606 -0.392226 -0.327720 -0.419288 -0.306479 -0.409012 -0.131167 0.008971 0.254452 0.258634 0.069040 0.125355 -0.181042 0.219666 -0.037969 -0.228258 0.371521 0.033190 -0.240183 -0.004751 -0.131407 -0.098865 -0.127167 -0.130283 0.126885 0.094790 0.105112 0.104308 0.110884 0.123546 0.104467 0.126961 0.122630 0.125730 0.115479 0.120221 0.103661 0.108771 0.126377 0.117029 0.116832 0.127060 0.107231 0.116956</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">17.0903 8.3896 8.3922 8.3277 8.4193 8.3065 7.4090 6.1312 5.9910 5.7455 5.7414 5.9310 5.8746 6.1810 5.7803 6.0380 6.2283 5.6285 5.9668 6.2402 6.0048 6.1314 6.0989 6.1272 6.1303 0.8731 0.9052 0.8949 0.8957 0.8891 0.8765 0.8955 0.8730 0.8774 0.8743 0.8845 0.8798 0.8963 0.8912 0.8736 0.8830 0.8832 0.8729 0.8928 0.8830</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">-0.0903 -0.3896 -0.3922 -0.3277 -0.4193 -0.3065 -0.4090 -0.1312 0.0090 0.2545 0.2586 0.0690 0.1254 -0.1810 0.2197 -0.0380 -0.2283 0.3715 0.0332 -0.2402 -0.0048 -0.1314 -0.0989 -0.1272 -0.1303 0.1269 0.0948 0.1051 0.1043 0.1109 0.1235 0.1045 0.1270 0.1226 0.1257 0.1155 0.1202 0.1037 0.1088 0.1264 0.1170 0.1168 0.1271 0.1072 0.1170</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2341 1.9199 1.9684 2.0791 2.0379 2.0913 3.0205 3.5210 3.7672 3.7970 3.8950 3.3138 3.9054 3.8426 3.9803 3.8159 3.8922 3.9827 3.8609 3.9395 4.1529 3.8368 3.8519 3.8646 3.8645 1.0176 1.0059 1.0045 0.9990 1.0108 0.9939 1.0055 1.0092 0.9974 0.9900 0.9917 0.9953 0.9881 0.9910 0.9929 0.9863 0.9862 0.9935 0.9978 0.9989</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2341 1.9199 1.9684 2.0791 2.0379 2.0913 3.0205 3.5210 3.7672 3.7970 3.8950 3.3138 3.9054 3.8426 3.9803 3.8159 3.8922 3.9827 3.8609 3.9395 4.1529 3.8368 3.8519 3.8646 3.8645 1.0176 1.0059 1.0045 0.9990 1.0108 0.9939 1.0055 1.0092 0.9974 0.9900 0.9917 0.9953 0.9881 0.9910 0.9929 0.9863 0.9862 0.9935 0.9978 0.9989</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">1.1035 0.9139 0.8662 1.0134 0.8862 1.1671 0.9011 2.0228 1.1865 0.8836 1.3953 1.4826 1.3021 1.3288 0.9117 -0.1636 1.4294 0.9591 1.4554 0.8607 1.3974 1.3051 1.3580 1.3390 0.9596 1.3148 0.9694 0.9870 0.9903 0.9885 1.4456 0.9845 0.9742 0.9846 0.9904 0.9762 0.9827 0.9758 0.9842 0.9843 0.9684 0.9816 0.9784 0.9781 0.9809 0.9814 0.9795</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">-0.026119376</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1589.132642873135</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.60942 20.20285 -1.40656 -2.01208 2.74960 0.73752 -3.44952 4.45992 1.01040</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88236</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.78458</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
