<?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 Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 2 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.624104"
                        y3="0.610661"
                        z3="2.823874"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.034883"
                        y3="-0.071896"
                        z3="-1.537534"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.961815"
                        y3="-1.762771"
                        z3="-1.009299"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.566805"
                        y3="-1.754387"
                        z3="1.149408"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.116724"
                        y3="1.044492"
                        z3="1.430503"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.544587"
                        y3="1.150958"
                        z3="-1.015672"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.671136"
                        y3="1.031054"
                        z3="-2.344002"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.421359"
                        y3="2.741833"
                        z3="-1.838739"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.040397"
                        y3="-0.972132"
                        z3="0.133571"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.188882"
                        y3="-3.133509"
                        z3="-0.653244"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.078378"
                        y3="0.147486"
                        z3="-0.112211"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.159187"
                        y3="-3.080406"
                        z3="0.870583"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.658843"
                        y3="-0.417473"
                        z3="0.476893"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.149804"
                        y3="-4.035191"
                        z3="-1.274189"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.382892"
                        y3="0.270045"
                        z3="1.662357"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.595915"
                        y3="-0.58089"
                        z3="-0.407478"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.119255"
                        y3="0.743314"
                        z3="1.958579"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.68026"
                        y3="-0.112597"
                        z3="-0.140834"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.926103"
                        y3="0.544246"
                        z3="1.059737"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.783907"
                        y3="2.171764"
                        z3="-0.692611"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.987631"
                        y3="2.008807"
                        z3="-2.83847"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.248586"
                        y3="0.751544"
                        z3="0.703295"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.780599"
                        y3="-0.528371"
                        z3="0.709131"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.874316"
                        y3="1.777784"
                        z3="0.018485"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.948038"
                        y3="-0.784253"
                        z3="0.009377"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.048213"
                        y3="1.524176"
                        z3="-0.673035"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.577832"
                        y3="0.243188"
                        z3="-0.67902"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.185869"
                        y3="-3.416774"
                        z3="-1.007681"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.351065"
                        y3="0.637739"
                        z3="0.819321"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.973055"
                        y3="-0.265742"
                        z3="-0.572732"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.857971"
                        y3="-3.766297"
                        z3="1.346331"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.152642"
                        y3="-3.27376"
                        z3="1.261283"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.1455"
                        y3="-3.785571"
                        z3="-0.930111"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.170487"
                        y3="-3.973851"
                        z3="-2.361326"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.349541"
                        y3="-5.07249"
                        z3="-1.004034"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.766969"
                        y3="-1.101838"
                        z3="-1.338955"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.070008"
                        y3="1.254256"
                        z3="2.893262"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.469643"
                        y3="-0.276301"
                        z3="-0.861493"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.519466"
                        y3="2.48925"
                        z3="0.303686"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.880042"
                        y3="2.225464"
                        z3="-3.888265"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.299667"
                        y3="-1.322242"
                        z3="1.266181"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.460501"
                        y3="2.777161"
                        z3="0.04149"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.374309"
                        y3="-1.777626"
                        z3="0.011282"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.550776"
                        y3="2.322103"
                        z3="-1.201314"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.839873"
                        y3="3.56217"
                        z3="-1.934908"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-2.6241,.6107,2.8239;7.0349,-.0719,-1.5375;-2.9618,-1.7628,-1.0093;-3.5668,-1.7544,1.1494;2.1167,1.0445,1.4305;-3.5446,1.151,-1.0157;-3.6711,1.0311,-2.344;-2.4214,2.7418,-1.8387;-3.0404,-.9721,.1336;-3.1889,-3.1335,-.6532;-4.0784,.1475,-.1122;-3.1592,-3.0804,.8706;-1.6588,-.4175,.4769;-2.1498,-4.0352,-1.2742;-1.3829,.27,1.6624;-.5959,-.5809,-.4075;-.1193,.7433,1.9586;.6803,-.1126,-.1408;.9261,.5442,1.0597;-2.7839,2.1718,-.6926;-2.9876,2.0088,-2.8385;3.2486,.7515,.7033;3.7806,-.5284,.7091;3.8743,1.7778,.0185;4.948,-.7843,.0094;5.0482,1.5242,-.673;5.5778,.2432,-.679;-4.1859,-3.4168,-1.0077;-4.3511,.6377,.8193;-4.9731,-.2657,-.5727;-3.858,-3.7663,1.3463;-2.1526,-3.2738,1.2613;-1.1455,-3.7856,-.9301;-2.1705,-3.9739,-2.3613;-2.3495,-5.0725,-1.004;-.767,-1.1018,-1.339;.07,1.2543,2.8933;1.4696,-.2763,-.8615;-2.5195,2.4893,.3037;-2.88,2.2255,-3.8883;3.2997,-1.3222,1.2662;3.4605,2.7772,.0415;5.3743,-1.7776,.0113;5.5508,2.3221,-1.2013;-1.8399,3.5622,-1.9349;</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">1525</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2788.1035247940 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.372e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.607 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">0.398 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.188 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="-2.62410401"
                                 y3="0.61066065"
                                 z3="2.8238744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.03488323"
                                 y3="-0.0718956"
                                 z3="-1.53753398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.96181473"
                                 y3="-1.76277071"
                                 z3="-1.00929896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.56680496"
                                 y3="-1.75438652"
                                 z3="1.14940761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.11672421"
                                 y3="1.04449219"
                                 z3="1.43050258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.54458708"
                                 y3="1.15095761"
                                 z3="-1.01567245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.6711359"
                                 y3="1.0310545"
                                 z3="-2.34400223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.42135884"
                                 y3="2.74183347"
                                 z3="-1.83873876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.04039698"
                                 y3="-0.97213179"
                                 z3="0.13357123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.18888184"
                                 y3="-3.13350881"
                                 z3="-0.65324351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.0783778"
                                 y3="0.14748641"
                                 z3="-0.11221081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.15918745"
                                 y3="-3.0804065"
                                 z3="0.87058288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.65884291"
                                 y3="-0.41747279"
                                 z3="0.47689284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.14980396"
                                 y3="-4.03519091"
                                 z3="-1.27418896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.38289212"
                                 y3="0.2700447"
                                 z3="1.66235686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.5959147"
                                 y3="-0.58088988"
                                 z3="-0.40747776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.1192551"
                                 y3="0.74331428"
                                 z3="1.95857875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.68025956"
                                 y3="-0.11259749"
                                 z3="-0.14083396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.92610284"
                                 y3="0.54424614"
                                 z3="1.05973695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.78390674"
                                 y3="2.17176437"
                                 z3="-0.69261118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.98763095"
                                 y3="2.00880672"
                                 z3="-2.83846997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.24858634"
                                 y3="0.75154414"
                                 z3="0.70329532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.78059913"
                                 y3="-0.52837138"
                                 z3="0.70913085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.87431572"
                                 y3="1.77778424"
                                 z3="0.01848547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.94803756"
                                 y3="-0.78425327"
                                 z3="0.00937693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.04821276"
                                 y3="1.52417612"
                                 z3="-0.67303483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.5778322"
                                 y3="0.2431882"
                                 z3="-0.67901997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.18586876"
                                 y3="-3.41677368"
                                 z3="-1.00768098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.35106453"
                                 y3="0.6377386"
                                 z3="0.81932084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.97305516"
                                 y3="-0.26574168"
                                 z3="-0.57273244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.85797061"
                                 y3="-3.76629672"
                                 z3="1.34633104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.1526424"
                                 y3="-3.2737599"
                                 z3="1.26128264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.14549953"
                                 y3="-3.78557099"
                                 z3="-0.93011105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.17048664"
                                 y3="-3.97385118"
                                 z3="-2.36132627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.34954087"
                                 y3="-5.07249003"
                                 z3="-1.00403418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.76696861"
                                 y3="-1.10183831"
                                 z3="-1.33895492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.07000772"
                                 y3="1.25425552"
                                 z3="2.89326241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.46964328"
                                 y3="-0.2763013"
                                 z3="-0.86149289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.51946621"
                                 y3="2.48924967"
                                 z3="0.30368616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.88004175"
                                 y3="2.22546358"
                                 z3="-3.88826537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.29966678"
                                 y3="-1.3222423"
                                 z3="1.26618113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.4605011"
                                 y3="2.77716056"
                                 z3="0.04148982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.37430944"
                                 y3="-1.77762608"
                                 z3="0.01128222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.55077629"
                                 y3="2.32210273"
                                 z3="-1.20131446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.83987266"
                                 y3="3.5621705"
                                 z3="-1.93490844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a45" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-2.6241,.6107,2.8239;7.0349,-.0719,-1.5375;-2.9618,-1.7628,-1.0093;-3.5668,-1.7544,1.1494;2.1167,1.0445,1.4305;-3.5446,1.151,-1.0157;-3.6711,1.0311,-2.344;-2.4214,2.7418,-1.8387;-3.0404,-.9721,.1336;-3.1889,-3.1335,-.6532;-4.0784,.1475,-.1122;-3.1592,-3.0804,.8706;-1.6588,-.4175,.4769;-2.1498,-4.0352,-1.2742;-1.3829,.27,1.6624;-.5959,-.5809,-.4075;-.1193,.7433,1.9586;.6803,-.1126,-.1408;.9261,.5442,1.0597;-2.7839,2.1718,-.6926;-2.9876,2.0088,-2.8385;3.2486,.7515,.7033;3.7806,-.5284,.7091;3.8743,1.7778,.0185;4.948,-.7843,.0094;5.0482,1.5242,-.673;5.5778,.2432,-.679;-4.1859,-3.4168,-1.0077;-4.3511,.6377,.8193;-4.9731,-.2657,-.5727;-3.858,-3.7663,1.3463;-2.1526,-3.2738,1.2613;-1.1455,-3.7856,-.9301;-2.1705,-3.9739,-2.3613;-2.3495,-5.0725,-1.004;-.767,-1.1018,-1.339;.07,1.2543,2.8933;1.4696,-.2763,-.8615;-2.5195,2.4892,.3037;-2.88,2.2255,-3.8883;3.2997,-1.3222,1.2662;3.4605,2.7772,.0415;5.3743,-1.7776,.0113;5.5508,2.3221,-1.2013;-1.8399,3.5622,-1.9349;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 5</scalar>
                     </module>
                  </module>
               </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="-2.624104"
                        y3="0.610661"
                        z3="2.823874"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.034883"
                        y3="-0.071896"
                        z3="-1.537534"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.961815"
                        y3="-1.762771"
                        z3="-1.009299"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.566805"
                        y3="-1.754387"
                        z3="1.149408"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.116724"
                        y3="1.044492"
                        z3="1.430503"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.544587"
                        y3="1.150958"
                        z3="-1.015672"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.671136"
                        y3="1.031054"
                        z3="-2.344002"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.421359"
                        y3="2.741833"
                        z3="-1.838739"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.040397"
                        y3="-0.972132"
                        z3="0.133571"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.188882"
                        y3="-3.133509"
                        z3="-0.653244"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.078378"
                        y3="0.147486"
                        z3="-0.112211"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.159187"
                        y3="-3.080406"
                        z3="0.870583"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.658843"
                        y3="-0.417473"
                        z3="0.476893"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.149804"
                        y3="-4.035191"
                        z3="-1.274189"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.382892"
                        y3="0.270045"
                        z3="1.662357"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.595915"
                        y3="-0.58089"
                        z3="-0.407478"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.119255"
                        y3="0.743314"
                        z3="1.958579"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.68026"
                        y3="-0.112597"
                        z3="-0.140834"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.926103"
                        y3="0.544246"
                        z3="1.059737"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.783907"
                        y3="2.171764"
                        z3="-0.692611"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.987631"
                        y3="2.008807"
                        z3="-2.83847"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.248586"
                        y3="0.751544"
                        z3="0.703295"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.780599"
                        y3="-0.528371"
                        z3="0.709131"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.874316"
                        y3="1.777784"
                        z3="0.018485"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.948038"
                        y3="-0.784253"
                        z3="0.009377"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.048213"
                        y3="1.524176"
                        z3="-0.673035"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.577832"
                        y3="0.243188"
                        z3="-0.67902"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.185869"
                        y3="-3.416774"
                        z3="-1.007681"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.351065"
                        y3="0.637739"
                        z3="0.819321"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.973055"
                        y3="-0.265742"
                        z3="-0.572732"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.857971"
                        y3="-3.766297"
                        z3="1.346331"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.152642"
                        y3="-3.27376"
                        z3="1.261283"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.1455"
                        y3="-3.785571"
                        z3="-0.930111"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.170487"
                        y3="-3.973851"
                        z3="-2.361326"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.349541"
                        y3="-5.07249"
                        z3="-1.004034"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.766969"
                        y3="-1.101838"
                        z3="-1.338955"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.070008"
                        y3="1.254256"
                        z3="2.893262"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.469643"
                        y3="-0.276301"
                        z3="-0.861493"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.519466"
                        y3="2.48925"
                        z3="0.303686"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.880042"
                        y3="2.225464"
                        z3="-3.888265"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.299667"
                        y3="-1.322242"
                        z3="1.266181"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.460501"
                        y3="2.777161"
                        z3="0.04149"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.374309"
                        y3="-1.777626"
                        z3="0.011282"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.550776"
                        y3="2.322103"
                        z3="-1.201314"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.839873"
                        y3="3.56217"
                        z3="-1.934908"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-2.6241,.6107,2.8239;7.0349,-.0719,-1.5375;-2.9618,-1.7628,-1.0093;-3.5668,-1.7544,1.1494;2.1167,1.0445,1.4305;-3.5446,1.151,-1.0157;-3.6711,1.0311,-2.344;-2.4214,2.7418,-1.8387;-3.0404,-.9721,.1336;-3.1889,-3.1335,-.6532;-4.0784,.1475,-.1122;-3.1592,-3.0804,.8706;-1.6588,-.4175,.4769;-2.1498,-4.0352,-1.2742;-1.3829,.27,1.6624;-.5959,-.5809,-.4075;-.1193,.7433,1.9586;.6803,-.1126,-.1408;.9261,.5442,1.0597;-2.7839,2.1718,-.6926;-2.9876,2.0088,-2.8385;3.2486,.7515,.7033;3.7806,-.5284,.7091;3.8743,1.7778,.0185;4.948,-.7843,.0094;5.0482,1.5242,-.673;5.5778,.2432,-.679;-4.1859,-3.4168,-1.0077;-4.3511,.6377,.8193;-4.9731,-.2657,-.5727;-3.858,-3.7663,1.3463;-2.1526,-3.2738,1.2613;-1.1455,-3.7856,-.9301;-2.1705,-3.9739,-2.3613;-2.3495,-5.0725,-1.004;-.767,-1.1018,-1.339;.07,1.2543,2.8933;1.4696,-.2763,-.8615;-2.5195,2.4893,.3037;-2.88,2.2255,-3.8883;3.2997,-1.3222,1.2662;3.4605,2.7772,.0415;5.3743,-1.7776,.0113;5.5508,2.3221,-1.2013;-1.8399,3.5622,-1.9349;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.04808816</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2788.10352479</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4833.15161296</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8322.72437987</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3489.57276692</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4084.13259196</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2039.08450379</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00292464</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999768150170</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999768150170</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999536300339</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.078915053456</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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94.7364 94.7762 95.1201 95.2275 95.3299 95.3925 95.5934 95.7181 95.8489 95.9509 96.1302 96.2093 96.3839 96.4663 96.7499 96.8152 96.8914 96.9853 97.0967 97.2242 97.4475 97.7694 97.9162 97.9814 98.0307 98.2196 98.4296 98.6638 99.0301 99.2050 99.4645 99.5629 99.6386 99.8096 99.9392 100.2880 100.4480 100.7118 100.9057 101.0667 101.1647 101.3121 101.3713 101.5210 101.8696 101.9939 102.2605 102.4926 102.5462 102.7374 102.8056 102.9444 103.0322 103.1687 103.2811 103.3770 103.5327 103.7046 103.8534 104.0492 104.1043 104.2649 104.4190 104.7011 104.8003 105.0770 105.2501 105.4159 105.4612 105.6329 105.9930 106.0946 106.2968 106.4312 106.4725 106.7771 106.9082 106.9985 107.1857 107.4146 107.4992 108.0038 108.1973 108.4363 108.5221 108.6234 109.0125 109.3556 109.4244 109.5121 109.5305 109.7298 109.8879 110.1760 110.2715 110.3564 110.6179 110.8599 110.9879 111.0446 111.1173 111.5670 111.8087 111.9242 111.9618 112.1989 112.2746 112.6962 112.8637 113.0655 113.1357 113.3138 113.5367 113.6843 113.8214 114.0040 114.1749 114.4291 114.5190 114.7570 114.9972 115.2147 115.4037 115.5060 116.0505 116.1348 116.2069 116.4792 116.5554 116.7280 116.8507 117.0400 117.2071 117.2668 117.4921 117.5771 117.7047 117.9190 118.0120 118.2300 118.3647 118.4260 118.5819 118.6583 119.0573 119.3436 119.7720 120.1669 120.5298 120.8224 120.8365 121.0131 121.2295 121.4891 122.0794 122.3176 122.6722 122.9486 123.2383 123.5400 123.7473 123.9333 124.1178 124.4188 124.5031 124.7028 125.2294 125.4993 125.5161 125.6159 126.1035 126.3462 126.6767 126.9937 127.3241 127.5627 127.7792 128.0467 128.1079 128.2892 128.6132 128.8783 128.9616 129.0414 129.3021 129.3644 129.5375 129.7075 129.8207 130.0422 130.2242 130.3851 130.5991 130.7057 131.1821 131.3390 131.5491 131.6692 131.9659 132.3371 132.6465 132.8175 132.9963 133.1204 133.2914 133.5804 133.8970 134.1897 134.4029 134.4595 134.5804 135.5486 135.6435 135.8759 135.9420 136.2365 136.4439 136.7871 137.0376 137.5302 137.9613 138.0873 138.5873 138.8179 139.2112 139.3965 140.0128 140.3143 140.5187 140.7312 140.7938 141.1097 141.4496 141.8949 141.9350 142.4900 142.9701 143.2698 143.4636 143.9903 144.0375 144.1216 144.3618 144.8459 145.0545 145.1427 145.3472 145.5234 145.6597 145.8656 146.0359 146.1134 146.5001 147.1255 147.2107 147.5139 147.7831 148.1810 148.4289 148.7649 149.0916 149.3617 149.5905 149.6907 150.2653 150.8762 151.0254 151.6332 151.8110 151.9136 152.1378 152.3165 152.9473 153.1706 153.4839 153.6376 153.9819 154.2944 154.4472 154.5985 154.8353 154.9122 155.5032 156.0197 156.4198 156.5468 157.2719 157.4650 157.9704 159.2681 159.9226 160.5483 160.9015 162.0997 162.8769 163.3258 164.2479 165.0407 165.5186 166.8380 167.1898 167.3868 168.1703 168.7011 169.0187 169.9227 170.2250 171.6515 172.6408 173.7622 175.6415 178.6637 180.7156 183.1185 183.5396 184.9744 185.5540 186.4599 186.7474 187.7405 188.0175 190.2924 191.3346 192.1181 193.3474 195.7676 198.2456 198.6398 200.0701 201.9622 204.5133 206.1773 219.7851 220.5811 221.0666 221.6706 222.1827 222.6795 225.4815 225.5745 227.5962 227.9939 293.1359 293.3923 295.6295 297.1010 310.7465 310.8495 612.7491 614.1565 623.9182 625.9959 626.4007 628.6813 629.9528 631.0078 632.0647 632.7659 633.6377 634.1736 636.7658 636.9469 638.8400 643.0253 644.9764 651.0062 651.7107 712.2710 714.3256 874.5826 892.3477 896.6655 1212.0432 1212.7262 1215.1745</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.028229 -0.041972 -0.361101 -0.310820 -0.279274 0.132593 -0.212080 -0.112639 0.590475 0.095419 -0.178791 0.021028 -0.204757 -0.264562 -0.060236 -0.155185 -0.177549 -0.187390 0.265250 0.150754 0.142975 0.238444 -0.181557 -0.193884 -0.099746 -0.097200 0.056533 0.081276 0.170479 0.135504 0.116791 0.081328 0.076116 0.104687 0.104804 0.160528 0.138263 0.147599 0.206033 0.189408 0.139814 0.127417 0.134853 0.131650 0.206953</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 Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0282 17.0420 8.3611 8.3108 8.2793 6.8674 7.2121 7.1126 5.4095 5.9046 6.1788 5.9790 6.2048 6.2646 6.0602 6.1552 6.1775 6.1874 5.7348 5.8492 5.8570 5.7616 6.1816 6.1939 6.0997 6.0972 5.9435 0.9187 0.8295 0.8645 0.8832 0.9187 0.9239 0.8953 0.8952 0.8395 0.8617 0.8524 0.7940 0.8106 0.8602 0.8726 0.8651 0.8683 0.7930</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.0282 -0.0420 -0.3611 -0.3108 -0.2793 0.1326 -0.2121 -0.1126 0.5905 0.0954 -0.1788 0.0210 -0.2048 -0.2646 -0.0602 -0.1552 -0.1775 -0.1874 0.2652 0.1508 0.1430 0.2384 -0.1816 -0.1939 -0.0997 -0.0972 0.0565 0.0813 0.1705 0.1355 0.1168 0.0813 0.0761 0.1047 0.1048 0.1605 0.1383 0.1476 0.2060 0.1894 0.1398 0.1274 0.1349 0.1317 0.2070</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2996 1.2623 2.0121 2.0624 2.1358 3.4432 2.9187 3.5502 3.8758 3.9443 3.8179 3.9204 3.4943 3.9550 4.0217 3.9096 4.0517 3.9752 3.8878 3.9355 3.9250 3.7614 4.0048 4.0521 3.9651 3.9724 3.9989 1.0011 1.0034 1.0301 0.9972 1.0055 1.0053 1.0044 1.0092 1.0176 1.0219 1.0087 0.9847 0.9813 1.0018 1.0102 1.0080 1.0087 0.9930</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2996 1.2623 2.0121 2.0624 2.1358 3.4432 2.9187 3.5502 3.8758 3.9443 3.8179 3.9204 3.4943 3.9550 4.0217 3.9096 4.0517 3.9752 3.8878 3.9355 3.9250 3.7614 4.0048 4.0521 3.9651 3.9724 3.9989 1.0011 1.0034 1.0301 0.9972 1.0055 1.0053 1.0044 1.0092 1.0176 1.0219 1.0087 0.9847 0.9813 1.0018 1.0102 1.0080 1.0087 0.9930</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="48">1.1377 1.0717 0.9973 0.9464 1.0788 0.9636 1.0783 0.8647 1.0685 0.8209 1.4411 1.6667 1.3242 1.1931 0.9467 0.8319 0.9272 0.9512 0.9656 0.9942 1.0206 0.9765 0.9713 0.9964 1.2625 1.2819 0.9827 0.9910 0.9843 1.4984 1.4789 0.9658 1.3749 0.9647 1.3483 0.9564 0.9355 0.9459 1.3820 1.4237 1.4313 0.9702 1.4282 0.9737 1.3945 0.9635 1.4000 0.9661</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 7 19 7 20 7 44 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025885200</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.073973362851</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.16270 14.61003 -3.55267 -12.49959 14.74225 2.24266 -8.17687 6.14935 -2.02752</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.66496</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.85739</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
