<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.697075"
                        y3="0.294329"
                        z3="1.618907"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.306476"
                        y3="-1.072591"
                        z3="-0.657276"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.765682"
                        y3="4.308226"
                        z3="-0.682724"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.021875"
                        y3="1.424614"
                        z3="-0.176752"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.935011"
                        y3="3.439587"
                        z3="0.307801"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.167856"
                        y3="3.261516"
                        z3="-0.538841"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.769802"
                        y3="-1.643562"
                        z3="0.1117"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.935349"
                        y3="-1.320764"
                        z3="0.64215"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.534331"
                        y3="-2.278041"
                        z3="1.521006"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.672655"
                        y3="-2.976519"
                        z3="2.83646"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.455274"
                        y3="-2.155184"
                        z3="2.56237"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.28022"
                        y3="-3.033951"
                        z3="0.265628"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.620979"
                        y3="-2.415401"
                        z3="-0.790568"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.688179"
                        y3="-4.349795"
                        z3="0.084222"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.333579"
                        y3="-3.051351"
                        z3="-1.989679"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.423499"
                        y3="-5.015519"
                        z3="-1.101533"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.751695"
                        y3="-4.370772"
                        z3="-2.126372"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.410734"
                        y3="-2.345968"
                        z3="-3.082313"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.379113"
                        y3="4.6970"
                        z3="-0.606373"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.240948"
                        y3="2.480986"
                        z3="-1.13491"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.74872"
                        y3="5.033476"
                        z3="-0.041478"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.570654"
                        y3="2.925826"
                        z3="-0.546715"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.871938"
                        y3="-0.733185"
                        z3="-0.12587"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.013589"
                        y3="2.784479"
                        z3="-0.102335"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.070742"
                        y3="0.642098"
                        z3="0.143182"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.275383"
                        y3="0.986865"
                        z3="0.692995"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.166928"
                        y3="-0.071567"
                        z3="0.918858"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.154245"
                        y3="-1.39582"
                        z3="1.39322"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.550859"
                        y3="-4.051234"
                        z3="2.870343"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.408144"
                        y3="-2.599303"
                        z3="3.53447"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.340936"
                        y3="-1.207096"
                        z3="3.071863"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.473854"
                        y3="-2.678888"
                        z3="2.381197"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.223403"
                        y3="-4.853796"
                        z3="0.878101"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.7488"
                        y3="-6.039308"
                        z3="-1.229931"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.542976"
                        y3="-4.896815"
                        z3="-3.04967"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.44619"
                        y3="-2.956829"
                        z3="-3.982859"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.051465"
                        y3="-1.394029"
                        z3="-3.34437"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.440922"
                        y3="-2.140664"
                        z3="-2.785764"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.313345"
                        y3="5.026087"
                        z3="-1.649532"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.601445"
                        y3="5.21013"
                        z3="-0.04543"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.097321"
                        y3="1.418651"
                        z3="-0.958582"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.243992"
                        y3="2.641466"
                        z3="-2.219028"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.961691"
                        y3="6.092919"
                        z3="-0.190084"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.751701"
                        y3="4.837603"
                        z3="1.040945"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.388897"
                        y3="2.42862"
                        z3="-1.06968"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.615301"
                        y3="2.62629"
                        z3="0.511042"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.541981"
                        y3="1.998465"
                        z3="0.946376"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H20ClN3O4">
                  <atomArray count="19 20 1 3 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">369.67399999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20ClN3O4/c1-12-3-2-4-14(13-5-6-13)17(12)27-18-15(11-16(20)21-22-18)26-19(24)23-7-9-25-10-8-23/h2-4,11,13H,5-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,16,17,14,10,11,19,20,21,22,26,15,9,12,25,27,13,23,24,1,8,7,6,5,3,4,2/E:(5,6)(7,8)(9,10)/CRV:2.3,3.3,4.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,24.1/rA:47nClOOOO1NN2N2CCCC3C3C3C3C3C3CCCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;;s9;s9s10;s9;s2s12;s12;s13;s14;s15s16;s15;s6;s6;s3s19;s3s20;s2s7;s4s5s6;s4s23;s25;s1s8s26;s9;s10;s10;s11;s11;s14;s16;s17;s18;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s26;/rC:-4.6971,.2943,1.6189;.3065,-1.0726,-.6573;3.7657,4.3082,-.6827;-.0219,1.4246,-.1768;-.935,3.4396,.3078;1.1679,3.2615,-.5388;-1.7698,-1.6436,.1117;-2.9353,-1.3208,.6421;1.5343,-2.278,1.521;1.6727,-2.9765,2.8365;.4553,-2.1552,2.5624;1.2802,-3.034,.2656;.621,-2.4154,-.7906;1.6882,-4.3498,.0842;.3336,-3.0514,-1.9897;1.4235,-5.0155,-1.1015;.7517,-4.3708,-2.1264;-.4107,-2.346,-3.0823;1.3791,4.697,-.6064;2.2409,2.481,-1.1349;2.7487,5.0335,-.0415;3.5707,2.9258,-.5467;-.8719,-.7332,-.1259;-.0136,2.7845,-.1023;-1.0707,.6421,.1432;-2.2754,.9869,.693;-3.1669,-.0716,.9189;2.1542,-1.3958,1.3932;1.5509,-4.0512,2.8703;2.4081,-2.5993,3.5345;.3409,-1.2071,3.0719;-.4739,-2.6789,2.3812;2.2234,-4.8538,.8781;1.7488,-6.0393,-1.2299;.543,-4.8968,-3.0497;-.4462,-2.9568,-3.9829;.0515,-1.394,-3.3444;-1.4409,-2.1407,-2.7858;1.3133,5.0261,-1.6495;.6014,5.2101,-.0454;2.0973,1.4187,-.9586;2.244,2.6415,-2.219;2.9617,6.0929,-.1901;2.7517,4.8376,1.0409;4.3889,2.4286,-1.0697;3.6153,2.6263,.511;-2.542,1.9985,.9464;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1545</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2677.2416302493 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">3.920e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.448 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">0.218 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.672 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.69707521"
                                 y3="0.29432949"
                                 z3="1.61890693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.30647556"
                                 y3="-1.07259055"
                                 z3="-0.6572759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.76568232"
                                 y3="4.30822578"
                                 z3="-0.68272371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.02187495"
                                 y3="1.42461399"
                                 z3="-0.17675216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.93501104"
                                 y3="3.43958663"
                                 z3="0.30780092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.1678559"
                                 y3="3.26151588"
                                 z3="-0.53884144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.76980205"
                                 y3="-1.64356234"
                                 z3="0.11169969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.93534925"
                                 y3="-1.32076426"
                                 z3="0.64214984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.53433072"
                                 y3="-2.27804059"
                                 z3="1.52100605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.67265505"
                                 y3="-2.97651904"
                                 z3="2.83645984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.45527427"
                                 y3="-2.15518367"
                                 z3="2.56237047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.28022023"
                                 y3="-3.03395052"
                                 z3="0.2656276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.6209794"
                                 y3="-2.41540082"
                                 z3="-0.79056792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.68817921"
                                 y3="-4.3497946"
                                 z3="0.084222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.33357916"
                                 y3="-3.05135107"
                                 z3="-1.98967925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.42349874"
                                 y3="-5.01551858"
                                 z3="-1.10153315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.75169477"
                                 y3="-4.37077241"
                                 z3="-2.12637189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.41073374"
                                 y3="-2.34596802"
                                 z3="-3.08231317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.37911271"
                                 y3="4.69700007"
                                 z3="-0.6063726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.24094755"
                                 y3="2.4809858"
                                 z3="-1.13490963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.74871989"
                                 y3="5.03347631"
                                 z3="-0.04147838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.57065389"
                                 y3="2.92582591"
                                 z3="-0.54671503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.87193769"
                                 y3="-0.73318456"
                                 z3="-0.12587006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.01358931"
                                 y3="2.78447923"
                                 z3="-0.10233464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.07074203"
                                 y3="0.64209834"
                                 z3="0.14318221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.27538273"
                                 y3="0.98686451"
                                 z3="0.69299483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.16692826"
                                 y3="-0.07156721"
                                 z3="0.91885816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.15424507"
                                 y3="-1.39582018"
                                 z3="1.39321957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.55085927"
                                 y3="-4.05123365"
                                 z3="2.87034298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.40814367"
                                 y3="-2.59930256"
                                 z3="3.53447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.34093586"
                                 y3="-1.20709648"
                                 z3="3.07186326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.47385353"
                                 y3="-2.67888846"
                                 z3="2.38119708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.22340302"
                                 y3="-4.85379579"
                                 z3="0.87810081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.74880001"
                                 y3="-6.03930811"
                                 z3="-1.22993067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.54297604"
                                 y3="-4.89681549"
                                 z3="-3.04966986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.44619025"
                                 y3="-2.95682936"
                                 z3="-3.98285853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.05146526"
                                 y3="-1.39402912"
                                 z3="-3.34436983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.44092229"
                                 y3="-2.14066439"
                                 z3="-2.78576401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.31334513"
                                 y3="5.02608675"
                                 z3="-1.64953168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.6014448"
                                 y3="5.21012992"
                                 z3="-0.04542959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.09732104"
                                 y3="1.41865126"
                                 z3="-0.95858168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.24399196"
                                 y3="2.6414657"
                                 z3="-2.21902847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.96169145"
                                 y3="6.09291932"
                                 z3="-0.19008415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.75170054"
                                 y3="4.83760334"
                                 z3="1.040945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.38889659"
                                 y3="2.42861954"
                                 z3="-1.06968044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.61530133"
                                 y3="2.62628993"
                                 z3="0.51104164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.54198145"
                                 y3="1.99846452"
                                 z3="0.94637598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H20ClN3O4">
                           <atomArray count="19 20 1 3 4" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">369.67399999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H20ClN3O4/c1-12-3-2-4-14(13-5-6-13)17(12)27-18-15(11-16(20)21-22-18)26-19(24)23-7-9-25-10-8-23/h2-4,11,13H,5-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,16,17,14,10,11,19,20,21,22,26,15,9,12,25,27,13,23,24,1,8,7,6,5,3,4,2/E:(5,6)(7,8)(9,10)/CRV:2.3,3.3,4.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,24.1/rA:47nClOOOO1NN2N2CCCC3C3C3C3C3C3CCCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;;s9;s9s10;s9;s2s12;s12;s13;s14;s15s16;s15;s6;s6;s3s19;s3s20;s2s7;s4s5s6;s4s23;s25;s1s8s26;s9;s10;s10;s11;s11;s14;s16;s17;s18;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s26;/rC:-4.6971,.2943,1.6189;.3065,-1.0726,-.6573;3.7657,4.3082,-.6827;-.0219,1.4246,-.1768;-.935,3.4396,.3078;1.1679,3.2615,-.5388;-1.7698,-1.6436,.1117;-2.9353,-1.3208,.6421;1.5343,-2.278,1.521;1.6727,-2.9765,2.8365;.4553,-2.1552,2.5624;1.2802,-3.034,.2656;.621,-2.4154,-.7906;1.6882,-4.3498,.0842;.3336,-3.0514,-1.9897;1.4235,-5.0155,-1.1015;.7517,-4.3708,-2.1264;-.4107,-2.346,-3.0823;1.3791,4.697,-.6064;2.2409,2.481,-1.1349;2.7487,5.0335,-.0415;3.5707,2.9258,-.5467;-.8719,-.7332,-.1259;-.0136,2.7845,-.1023;-1.0707,.6421,.1432;-2.2754,.9869,.693;-3.1669,-.0716,.9189;2.1542,-1.3958,1.3932;1.5509,-4.0512,2.8703;2.4081,-2.5993,3.5345;.3409,-1.2071,3.0719;-.4739,-2.6789,2.3812;2.2234,-4.8538,.8781;1.7488,-6.0393,-1.2299;.543,-4.8968,-3.0497;-.4462,-2.9568,-3.9829;.0515,-1.394,-3.3444;-1.4409,-2.1407,-2.7858;1.3133,5.0261,-1.6495;.6014,5.2101,-.0454;2.0973,1.4187,-.9586;2.244,2.6415,-2.219;2.9617,6.0929,-.1901;2.7517,4.8376,1.0409;4.3889,2.4286,-1.0697;3.6153,2.6263,.511;-2.542,1.9985,.9464;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.697075"
                        y3="0.294329"
                        z3="1.618907"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.306476"
                        y3="-1.072591"
                        z3="-0.657276"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.765682"
                        y3="4.308226"
                        z3="-0.682724"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.021875"
                        y3="1.424614"
                        z3="-0.176752"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.935011"
                        y3="3.439587"
                        z3="0.307801"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.167856"
                        y3="3.261516"
                        z3="-0.538841"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.769802"
                        y3="-1.643562"
                        z3="0.1117"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.935349"
                        y3="-1.320764"
                        z3="0.64215"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.534331"
                        y3="-2.278041"
                        z3="1.521006"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.672655"
                        y3="-2.976519"
                        z3="2.83646"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.455274"
                        y3="-2.155184"
                        z3="2.56237"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.28022"
                        y3="-3.033951"
                        z3="0.265628"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.620979"
                        y3="-2.415401"
                        z3="-0.790568"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.688179"
                        y3="-4.349795"
                        z3="0.084222"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.333579"
                        y3="-3.051351"
                        z3="-1.989679"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.423499"
                        y3="-5.015519"
                        z3="-1.101533"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.751695"
                        y3="-4.370772"
                        z3="-2.126372"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.410734"
                        y3="-2.345968"
                        z3="-3.082313"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.379113"
                        y3="4.6970"
                        z3="-0.606373"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.240948"
                        y3="2.480986"
                        z3="-1.13491"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.74872"
                        y3="5.033476"
                        z3="-0.041478"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.570654"
                        y3="2.925826"
                        z3="-0.546715"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.871938"
                        y3="-0.733185"
                        z3="-0.12587"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.013589"
                        y3="2.784479"
                        z3="-0.102335"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.070742"
                        y3="0.642098"
                        z3="0.143182"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.275383"
                        y3="0.986865"
                        z3="0.692995"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.166928"
                        y3="-0.071567"
                        z3="0.918858"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.154245"
                        y3="-1.39582"
                        z3="1.39322"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.550859"
                        y3="-4.051234"
                        z3="2.870343"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.408144"
                        y3="-2.599303"
                        z3="3.53447"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.340936"
                        y3="-1.207096"
                        z3="3.071863"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.473854"
                        y3="-2.678888"
                        z3="2.381197"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.223403"
                        y3="-4.853796"
                        z3="0.878101"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.7488"
                        y3="-6.039308"
                        z3="-1.229931"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.542976"
                        y3="-4.896815"
                        z3="-3.04967"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.44619"
                        y3="-2.956829"
                        z3="-3.982859"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.051465"
                        y3="-1.394029"
                        z3="-3.34437"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.440922"
                        y3="-2.140664"
                        z3="-2.785764"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.313345"
                        y3="5.026087"
                        z3="-1.649532"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.601445"
                        y3="5.21013"
                        z3="-0.04543"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.097321"
                        y3="1.418651"
                        z3="-0.958582"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.243992"
                        y3="2.641466"
                        z3="-2.219028"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.961691"
                        y3="6.092919"
                        z3="-0.190084"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.751701"
                        y3="4.837603"
                        z3="1.040945"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.388897"
                        y3="2.42862"
                        z3="-1.06968"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.615301"
                        y3="2.62629"
                        z3="0.511042"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.541981"
                        y3="1.998465"
                        z3="0.946376"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H20ClN3O4">
                  <atomArray count="19 20 1 3 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">369.67399999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20ClN3O4/c1-12-3-2-4-14(13-5-6-13)17(12)27-18-15(11-16(20)21-22-18)26-19(24)23-7-9-25-10-8-23/h2-4,11,13H,5-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,16,17,14,10,11,19,20,21,22,26,15,9,12,25,27,13,23,24,1,8,7,6,5,3,4,2/E:(5,6)(7,8)(9,10)/CRV:2.3,3.3,4.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,24.1/rA:47nClOOOO1NN2N2CCCC3C3C3C3C3C3CCCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;;s9;s9s10;s9;s2s12;s12;s13;s14;s15s16;s15;s6;s6;s3s19;s3s20;s2s7;s4s5s6;s4s23;s25;s1s8s26;s9;s10;s10;s11;s11;s14;s16;s17;s18;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s26;/rC:-4.6971,.2943,1.6189;.3065,-1.0726,-.6573;3.7657,4.3082,-.6827;-.0219,1.4246,-.1768;-.935,3.4396,.3078;1.1679,3.2615,-.5388;-1.7698,-1.6436,.1117;-2.9353,-1.3208,.6421;1.5343,-2.278,1.521;1.6727,-2.9765,2.8365;.4553,-2.1552,2.5624;1.2802,-3.034,.2656;.621,-2.4154,-.7906;1.6882,-4.3498,.0842;.3336,-3.0514,-1.9897;1.4235,-5.0155,-1.1015;.7517,-4.3708,-2.1264;-.4107,-2.346,-3.0823;1.3791,4.697,-.6064;2.2409,2.481,-1.1349;2.7487,5.0335,-.0415;3.5707,2.9258,-.5467;-.8719,-.7332,-.1259;-.0136,2.7845,-.1023;-1.0707,.6421,.1432;-2.2754,.9869,.693;-3.1669,-.0716,.9189;2.1542,-1.3958,1.3932;1.5509,-4.0512,2.8703;2.4081,-2.5993,3.5345;.3409,-1.2071,3.0719;-.4739,-2.6789,2.3812;2.2234,-4.8538,.8781;1.7488,-6.0393,-1.2299;.543,-4.8968,-3.0497;-.4462,-2.9568,-3.9829;.0515,-1.394,-3.3444;-1.4409,-2.1407,-2.7858;1.3133,5.0261,-1.6495;.6014,5.2101,-.0454;2.0973,1.4187,-.9586;2.244,2.6415,-2.219;2.9617,6.0929,-.1901;2.7517,4.8376,1.0409;4.3889,2.4286,-1.0697;3.6153,2.6263,.511;-2.542,1.9985,.9464;</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">-1661.47676831</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2677.24163025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4338.71839856</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7594.22031887</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3255.50192031</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3317.32085168</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1655.84408337</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00340170</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000099603689</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000099603689</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000199207378</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.705577303994</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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97.2812 97.4619 97.5859 97.6736 97.8673 98.0040 98.2651 98.3818 98.5895 98.6930 98.8445 99.0249 99.2069 99.2920 99.4061 99.5621 99.6722 100.0985 100.1638 100.3785 100.4328 100.7821 100.8822 100.9986 101.2279 101.4408 101.5038 101.5830 101.8560 101.9248 102.1020 102.1275 102.2982 102.5112 102.6064 102.6901 102.8040 102.8832 103.2417 103.5882 103.7312 103.8888 103.9585 104.2396 104.5073 104.5588 104.6768 105.1184 105.2845 105.4320 105.6623 105.7481 105.8505 106.0742 106.2341 106.2973 106.4313 106.5476 106.6558 106.8875 107.0404 107.2712 107.4015 107.5976 107.7838 107.9615 108.0432 108.3186 108.5712 108.7312 108.8245 108.9218 108.9597 109.0450 109.3633 109.6588 109.8748 109.9465 109.9796 110.2067 110.3292 110.5117 110.7453 110.9893 111.0367 111.2766 111.4948 111.6047 111.8902 111.9203 112.1219 112.3101 112.3583 112.6958 112.8579 112.9486 113.0084 113.3484 113.4213 113.5034 113.6806 113.8614 114.0931 114.2850 114.4075 114.5336 114.7584 114.9009 114.9748 115.0791 115.2997 115.3479 115.5710 115.7603 115.9477 116.1422 116.3632 116.4634 116.6751 116.8423 117.1935 117.3606 117.5560 117.6717 117.7910 118.0083 118.1397 118.2191 118.3955 118.4387 118.6272 118.7648 118.8778 119.1046 119.3243 119.4992 119.7578 119.9765 119.9811 120.1492 120.2649 120.4125 120.5227 120.5680 120.6792 120.9937 121.0388 121.5554 121.6674 122.1344 122.2640 122.5511 122.6449 122.8734 123.1729 123.4839 123.5416 123.9569 124.2565 124.2960 124.6461 124.8279 125.0381 125.2958 125.6095 125.9828 126.2141 126.4446 126.7302 127.2755 127.4223 127.8595 128.1163 128.8566 129.1295 129.3229 129.3669 129.5258 129.5929 129.6916 129.9115 130.2330 130.3660 130.5771 130.7899 131.0552 131.1587 131.3063 131.5631 131.7557 131.9420 132.0718 132.3456 132.5133 133.0036 133.1662 133.3808 133.5291 133.8236 133.9682 134.3085 134.6324 134.7043 134.9797 135.0109 135.1824 135.6894 135.9588 136.3511 136.6578 137.1023 137.1717 137.3453 137.8568 138.0944 138.1954 138.5693 138.9558 139.0836 139.1098 139.3131 139.7049 139.8855 140.0407 140.0694 140.5102 140.8463 140.9617 141.3219 141.4079 141.5123 141.7736 142.2025 142.6027 142.7015 142.9971 143.1358 143.7210 143.8466 144.2454 144.4462 144.6892 144.8694 145.1613 145.2558 145.3072 145.6728 145.9703 146.0662 146.3117 146.4261 146.6634 146.8094 146.9703 147.2095 147.3352 147.5448 148.1964 148.4848 148.6758 148.7744 148.9290 149.1258 149.2942 149.5535 149.6628 149.9573 150.0417 150.1834 150.3547 150.4822 150.7907 150.9771 151.2497 151.4593 151.6565 151.9522 152.0083 152.3391 152.6381 153.0854 153.3270 153.4882 153.7235 153.9347 154.1115 154.4079 154.6908 154.9398 155.5088 155.5730 155.8685 156.1775 156.4597 157.0246 157.2129 157.5377 157.7003 157.9107 158.1363 158.5337 158.5370 158.8301 158.9993 159.1647 159.6981 160.1987 160.8131 161.1920 161.7734 162.3422 163.7326 164.5943 165.3586 165.5034 165.9712 166.1060 166.4836 166.7063 167.6913 167.9854 168.5705 169.4028 171.0821 172.4289 173.0424 174.3453 175.4254 175.9533 176.3093 177.8049 178.4630 179.4507 181.0486 181.9462 182.2782 183.1536 183.8578 186.3217 186.5313 187.3651 188.3659 190.5472 190.9485 191.4199 193.4712 193.6179 194.3706 196.3585 196.4955 197.9578 199.1891 201.6357 202.1262 204.0015 205.5997 209.2279 210.7984 221.6115 223.0901 223.4310 227.0782 229.3050 294.8668 296.8918 312.1332 618.6045 621.1347 627.5931 632.9174 634.2747 635.3139 635.4411 635.9931 636.5693 638.2050 639.7910 640.3737 642.1871 642.3134 644.6631 646.4289 648.0498 648.4647 657.6417 709.8682 881.9224 888.5578 904.2342 1198.3338 1206.9350 1213.0550 1219.6136</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.048548 -0.298498 -0.310585 -0.292465 -0.412738 -0.136359 -0.070290 -0.204640 -0.057972 -0.148984 -0.152578 0.068754 0.160459 -0.158778 0.010159 -0.103666 -0.149195 -0.236713 -0.080999 -0.086151 0.014094 0.024288 0.147050 0.438560 0.196298 -0.167420 0.154801 0.079877 0.072655 0.076846 0.075159 0.096359 0.117118 0.122505 0.103995 0.083316 0.099539 0.107801 0.095190 0.109710 0.100277 0.092632 0.089156 0.070397 0.091017 0.067031 0.151535</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0485 8.2985 8.3106 8.2925 8.4127 7.1364 7.0703 7.2046 6.0580 6.1490 6.1526 5.9312 5.8395 6.1588 5.9898 6.1037 6.1492 6.2367 6.0810 6.0862 5.9859 5.9757 5.8530 5.5614 5.8037 6.1674 5.8452 0.9201 0.9273 0.9232 0.9248 0.9036 0.8829 0.8775 0.8960 0.9167 0.9005 0.8922 0.9048 0.8903 0.8997 0.9074 0.9108 0.9296 0.9090 0.9330 0.8485</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0485 -0.2985 -0.3106 -0.2925 -0.4127 -0.1364 -0.0703 -0.2046 -0.0580 -0.1490 -0.1526 0.0688 0.1605 -0.1588 0.0102 -0.1037 -0.1492 -0.2367 -0.0810 -0.0862 0.0141 0.0243 0.1470 0.4386 0.1963 -0.1674 0.1548 0.0799 0.0727 0.0768 0.0752 0.0964 0.1171 0.1225 0.1040 0.0833 0.0995 0.1078 0.0952 0.1097 0.1003 0.0926 0.0892 0.0704 0.0910 0.0670 0.1515</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2484 2.1039 2.0009 2.1464 2.0936 3.1559 2.8393 2.9526 3.7785 3.9425 3.8933 3.6888 3.8223 3.9835 3.8394 3.9709 3.9883 3.9004 3.8671 3.9042 3.9688 3.9485 4.1565 4.2517 3.9377 3.9940 4.1484 1.0060 1.0258 1.0221 1.0206 1.0249 1.0094 1.0016 1.0105 1.0091 0.9985 1.0010 1.0065 1.0331 1.0256 1.0057 1.0003 1.0052 1.0003 1.0088 1.0358</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2484 2.1039 2.0009 2.1464 2.0936 3.1559 2.8393 2.9526 3.7785 3.9425 3.8933 3.6888 3.8223 3.9835 3.8394 3.9709 3.9883 3.9004 3.8671 3.9042 3.9688 3.9485 4.1565 4.2517 3.9377 3.9940 4.1484 1.0060 1.0258 1.0221 1.0206 1.0249 1.0094 1.0016 1.0105 1.0091 0.9985 1.0010 1.0065 1.0331 1.0256 1.0057 1.0003 1.0052 1.0003 1.0088 1.0358</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">1.1226 0.8724 1.0587 0.9857 0.9918 1.0338 1.0360 1.9012 0.8913 0.9163 1.3042 1.1041 1.5864 1.6294 0.9536 0.9177 0.8828 1.0032 0.9393 1.0135 1.0142 1.0103 1.0034 1.3888 1.3574 1.4319 1.4613 0.9666 1.3958 0.9397 1.4596 0.9767 0.9694 0.9905 0.9931 0.9803 0.9492 0.9903 0.9927 0.9486 0.9870 0.9915 0.9833 0.9981 0.9809 0.9999 1.2449 1.5476 1.2741 0.9209</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 26 1 12 1 22 2 20 2 21 3 23 3 24 4 23 5 18 5 19 5 23 6 7 6 22 7 26 8 9 8 10 8 11 8 27 9 10 9 28 9 29 10 30 10 31 11 12 11 13 12 14 13 15 13 32 14 16 14 17 15 16 15 33 16 34 17 35 17 36 17 37 18 20 18 38 18 39 19 21 19 40 19 41 20 42 20 43 21 44 21 45 22 24 24 25 25 26 25 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024231644</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1661.500999953191</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.67999 -28.99038 1.68961 -1.33064 2.12725 0.79660 -6.09855 5.63068 -0.46787</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.92568</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.89470</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
