<?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 Cl O O O N C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.451568"
                        y3="-3.617356"
                        z3="-0.454579"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.509115"
                        y3="-6.34262"
                        z3="-0.387433"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.352003"
                        y3="-1.19532"
                        z3="0.72227"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.644161"
                        y3="-0.315675"
                        z3="0.225488"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.269019"
                        y3="4.470456"
                        z3="-0.659309"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.665401"
                        y3="-0.56745"
                        z3="2.996165"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.450673"
                        y3="-2.48219"
                        z3="-2.064617"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.445696"
                        y3="-2.887685"
                        z3="-1.016994"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.048333"
                        y3="-2.483025"
                        z3="-0.601597"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.685956"
                        y3="-1.181767"
                        z3="-2.793902"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.204646"
                        y3="-3.533328"
                        z3="-2.928579"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.869705"
                        y3="-4.281443"
                        z3="-0.83341"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.138777"
                        y3="-1.219887"
                        z3="0.138993"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.111518"
                        y3="-4.6827"
                        z3="-0.590179"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.707417"
                        y3="0.019148"
                        z3="1.369065"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.138012"
                        y3="1.073206"
                        z3="0.376674"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.80457"
                        y3="-0.324147"
                        z3="2.276274"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.489437"
                        y3="2.296598"
                        z3="0.350688"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.168535"
                        y3="0.800386"
                        z3="-0.515571"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.89086"
                        y3="3.265337"
                        z3="-0.562516"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.544243"
                        y3="1.765047"
                        z3="-1.434049"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.916234"
                        y3="3.001027"
                        z3="-1.457912"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.879371"
                        y3="5.127457"
                        z3="0.475147"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.366579"
                        y3="5.735747"
                        z3="0.464873"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.712007"
                        y3="5.238608"
                        z3="1.581619"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.777711"
                        y3="6.466799"
                        z3="1.569037"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.283834"
                        y3="5.965096"
                        z3="2.681927"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.040811"
                        y3="6.58134"
                        z3="2.682406"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.204071"
                        y3="-2.142424"
                        z3="-0.80626"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.631996"
                        y3="-3.276387"
                        z3="-0.312443"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.221342"
                        y3="-0.448102"
                        z3="-2.196831"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.260274"
                        y3="-0.735467"
                        z3="-3.10488"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.274374"
                        y3="-1.370868"
                        z3="-3.692853"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.463744"
                        y3="-4.439951"
                        z3="-2.383087"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.453102"
                        y3="-3.818536"
                        z3="-3.750933"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.127215"
                        y3="-3.142707"
                        z3="-3.360005"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.117861"
                        y3="-5.058662"
                        z3="-0.892526"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.875195"
                        y3="0.394478"
                        z3="1.973204"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.667285"
                        y3="2.491826"
                        z3="1.02798"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.678316"
                        y3="-0.154209"
                        z3="-0.490756"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.346194"
                        y3="1.562052"
                        z3="-2.130904"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.213431"
                        y3="3.762215"
                        z3="-2.167045"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.000997"
                        y3="5.638972"
                        z3="-0.406076"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.688239"
                        y3="4.77066"
                        z3="1.584621"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.748813"
                        y3="6.943534"
                        z3="1.558258"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.933306"
                        y3="6.05393"
                        z3="3.542586"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.28509"
                        y3="7.149565"
                        z3="3.542918"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:4.4516,-3.6174,-.4546;3.5091,-6.3426,-.3874;-1.352,-1.1953,.7223;.6442,-.3157,.2255;-1.269,4.4705,-.6593;-3.6654,-.5675,2.9962;.4507,-2.4822,-2.0646;1.4457,-2.8877,-1.017;.0483,-2.483,-.6016;.686,-1.1818,-2.7939;-.2046,-3.5333,-2.9286;1.8697,-4.2814,-.8334;-.1388,-1.2199,.139;3.1115,-4.6827,-.5902;-1.7074,.0191,1.3691;-2.138,1.0732,.3767;-2.8046,-.3241,2.2763;-1.4894,2.2966,.3507;-3.1685,.8004,-.5156;-1.8909,3.2653,-.5625;-3.5442,1.765,-1.434;-2.9162,3.001,-1.4579;-.8794,5.1275,.4751;.3666,5.7357,.4649;-1.712,5.2386,1.5816;.7777,6.4668,1.569;-1.2838,5.9651,2.6819;-.0408,6.5813,2.6824;2.2041,-2.1424,-.8063;-.632,-3.2764,-.3124;1.2213,-.4481,-2.1968;-.2603,-.7355,-3.1049;1.2744,-1.3709,-3.6929;-.4637,-4.44,-2.3831;.4531,-3.8185,-3.7509;-1.1272,-3.1427,-3.36;1.1179,-5.0587,-.8925;-.8752,.3945,1.9732;-.6673,2.4918,1.028;-3.6783,-.1542,-.4908;-4.3462,1.5621,-2.1309;-3.2134,3.7622,-2.167;1.001,5.639,-.4061;-2.6882,4.7707,1.5846;1.7488,6.9435,1.5583;-1.9333,6.0539,3.5426;.2851,7.1496,3.5429;</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">1585</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2690.7431967869 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">6.986e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.346 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">0.508 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.863 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="4.45156826"
                                 y3="-3.61735644"
                                 z3="-0.45457889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.50911529"
                                 y3="-6.3426204"
                                 z3="-0.38743314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.35200325"
                                 y3="-1.19532048"
                                 z3="0.72227009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.64416094"
                                 y3="-0.31567477"
                                 z3="0.22548752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.2690191"
                                 y3="4.47045611"
                                 z3="-0.65930897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.66540093"
                                 y3="-0.56744998"
                                 z3="2.99616464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.45067288"
                                 y3="-2.48219005"
                                 z3="-2.06461671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.4456964"
                                 y3="-2.88768549"
                                 z3="-1.01699431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.04833281"
                                 y3="-2.48302489"
                                 z3="-0.60159716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.6859557"
                                 y3="-1.18176707"
                                 z3="-2.79390235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.2046455"
                                 y3="-3.53332804"
                                 z3="-2.92857851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.86970544"
                                 y3="-4.28144322"
                                 z3="-0.83340985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.13877668"
                                 y3="-1.21988722"
                                 z3="0.13899259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.11151833"
                                 y3="-4.6827"
                                 z3="-0.59017935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.70741734"
                                 y3="0.01914796"
                                 z3="1.36906474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.13801232"
                                 y3="1.07320556"
                                 z3="0.37667374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.80456997"
                                 y3="-0.32414707"
                                 z3="2.27627386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.48943671"
                                 y3="2.29659765"
                                 z3="0.35068759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.16853468"
                                 y3="0.8003864"
                                 z3="-0.51557085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.89086006"
                                 y3="3.26533749"
                                 z3="-0.56251563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.54424305"
                                 y3="1.76504715"
                                 z3="-1.43404933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.91623432"
                                 y3="3.00102688"
                                 z3="-1.45791195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.87937091"
                                 y3="5.12745691"
                                 z3="0.47514657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.36657856"
                                 y3="5.73574659"
                                 z3="0.4648728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.71200683"
                                 y3="5.23860809"
                                 z3="1.58161941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.77771079"
                                 y3="6.4667991"
                                 z3="1.56903681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.2838342"
                                 y3="5.96509552"
                                 z3="2.68192717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.04081146"
                                 y3="6.58134008"
                                 z3="2.68240607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.20407104"
                                 y3="-2.14242445"
                                 z3="-0.80626002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.63199556"
                                 y3="-3.27638736"
                                 z3="-0.31244317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.22134209"
                                 y3="-0.44810194"
                                 z3="-2.19683133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.26027368"
                                 y3="-0.73546701"
                                 z3="-3.10488004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.27437396"
                                 y3="-1.37086781"
                                 z3="-3.69285323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.46374388"
                                 y3="-4.43995116"
                                 z3="-2.38308731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.45310187"
                                 y3="-3.81853628"
                                 z3="-3.75093319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.12721546"
                                 y3="-3.14270719"
                                 z3="-3.36000483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.11786075"
                                 y3="-5.05866181"
                                 z3="-0.89252612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.87519525"
                                 y3="0.39447845"
                                 z3="1.97320369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.66728521"
                                 y3="2.49182565"
                                 z3="1.0279803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.67831625"
                                 y3="-0.1542089"
                                 z3="-0.49075598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.34619449"
                                 y3="1.56205196"
                                 z3="-2.13090367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.21343103"
                                 y3="3.76221517"
                                 z3="-2.16704511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.00099689"
                                 y3="5.63897227"
                                 z3="-0.40607635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.68823881"
                                 y3="4.77066045"
                                 z3="1.58462098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.74881335"
                                 y3="6.94353414"
                                 z3="1.55825812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.93330613"
                                 y3="6.05393049"
                                 z3="3.54258644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.28509001"
                                 y3="7.14956506"
                                 z3="3.54291819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:4.4516,-3.6174,-.4546;3.5091,-6.3426,-.3874;-1.352,-1.1953,.7223;.6442,-.3157,.2255;-1.269,4.4705,-.6593;-3.6654,-.5674,2.9962;.4507,-2.4822,-2.0646;1.4457,-2.8877,-1.017;.0483,-2.483,-.6016;.686,-1.1818,-2.7939;-.2046,-3.5333,-2.9286;1.8697,-4.2814,-.8334;-.1388,-1.2199,.139;3.1115,-4.6827,-.5902;-1.7074,.0191,1.3691;-2.138,1.0732,.3767;-2.8046,-.3241,2.2763;-1.4894,2.2966,.3507;-3.1685,.8004,-.5156;-1.8909,3.2653,-.5625;-3.5442,1.765,-1.434;-2.9162,3.001,-1.4579;-.8794,5.1275,.4751;.3666,5.7357,.4649;-1.712,5.2386,1.5816;.7777,6.4668,1.569;-1.2838,5.9651,2.6819;-.0408,6.5813,2.6824;2.2041,-2.1424,-.8063;-.632,-3.2764,-.3124;1.2213,-.4481,-2.1968;-.2603,-.7355,-3.1049;1.2744,-1.3709,-3.6929;-.4637,-4.44,-2.3831;.4531,-3.8185,-3.7509;-1.1272,-3.1427,-3.36;1.1179,-5.0587,-.8925;-.8752,.3945,1.9732;-.6673,2.4918,1.028;-3.6783,-.1542,-.4908;-4.3462,1.5621,-2.1309;-3.2134,3.7622,-2.167;1.001,5.639,-.4061;-2.6882,4.7707,1.5846;1.7488,6.9435,1.5583;-1.9333,6.0539,3.5426;.2851,7.1496,3.5429;</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="4.451568"
                        y3="-3.617356"
                        z3="-0.454579"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.509115"
                        y3="-6.34262"
                        z3="-0.387433"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.352003"
                        y3="-1.19532"
                        z3="0.72227"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.644161"
                        y3="-0.315675"
                        z3="0.225488"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.269019"
                        y3="4.470456"
                        z3="-0.659309"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.665401"
                        y3="-0.56745"
                        z3="2.996165"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.450673"
                        y3="-2.48219"
                        z3="-2.064617"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.445696"
                        y3="-2.887685"
                        z3="-1.016994"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.048333"
                        y3="-2.483025"
                        z3="-0.601597"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.685956"
                        y3="-1.181767"
                        z3="-2.793902"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.204646"
                        y3="-3.533328"
                        z3="-2.928579"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.869705"
                        y3="-4.281443"
                        z3="-0.83341"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.138777"
                        y3="-1.219887"
                        z3="0.138993"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.111518"
                        y3="-4.6827"
                        z3="-0.590179"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.707417"
                        y3="0.019148"
                        z3="1.369065"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.138012"
                        y3="1.073206"
                        z3="0.376674"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.80457"
                        y3="-0.324147"
                        z3="2.276274"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.489437"
                        y3="2.296598"
                        z3="0.350688"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.168535"
                        y3="0.800386"
                        z3="-0.515571"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.89086"
                        y3="3.265337"
                        z3="-0.562516"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.544243"
                        y3="1.765047"
                        z3="-1.434049"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.916234"
                        y3="3.001027"
                        z3="-1.457912"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.879371"
                        y3="5.127457"
                        z3="0.475147"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.366579"
                        y3="5.735747"
                        z3="0.464873"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.712007"
                        y3="5.238608"
                        z3="1.581619"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.777711"
                        y3="6.466799"
                        z3="1.569037"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.283834"
                        y3="5.965096"
                        z3="2.681927"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.040811"
                        y3="6.58134"
                        z3="2.682406"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.204071"
                        y3="-2.142424"
                        z3="-0.80626"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.631996"
                        y3="-3.276387"
                        z3="-0.312443"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.221342"
                        y3="-0.448102"
                        z3="-2.196831"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.260274"
                        y3="-0.735467"
                        z3="-3.10488"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.274374"
                        y3="-1.370868"
                        z3="-3.692853"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.463744"
                        y3="-4.439951"
                        z3="-2.383087"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.453102"
                        y3="-3.818536"
                        z3="-3.750933"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.127215"
                        y3="-3.142707"
                        z3="-3.360005"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.117861"
                        y3="-5.058662"
                        z3="-0.892526"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.875195"
                        y3="0.394478"
                        z3="1.973204"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.667285"
                        y3="2.491826"
                        z3="1.02798"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.678316"
                        y3="-0.154209"
                        z3="-0.490756"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.346194"
                        y3="1.562052"
                        z3="-2.130904"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.213431"
                        y3="3.762215"
                        z3="-2.167045"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.000997"
                        y3="5.638972"
                        z3="-0.406076"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.688239"
                        y3="4.77066"
                        z3="1.584621"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.748813"
                        y3="6.943534"
                        z3="1.558258"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.933306"
                        y3="6.05393"
                        z3="3.542586"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.28509"
                        y3="7.149565"
                        z3="3.542918"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:4.4516,-3.6174,-.4546;3.5091,-6.3426,-.3874;-1.352,-1.1953,.7223;.6442,-.3157,.2255;-1.269,4.4705,-.6593;-3.6654,-.5675,2.9962;.4507,-2.4822,-2.0646;1.4457,-2.8877,-1.017;.0483,-2.483,-.6016;.686,-1.1818,-2.7939;-.2046,-3.5333,-2.9286;1.8697,-4.2814,-.8334;-.1388,-1.2199,.139;3.1115,-4.6827,-.5902;-1.7074,.0191,1.3691;-2.138,1.0732,.3767;-2.8046,-.3241,2.2763;-1.4894,2.2966,.3507;-3.1685,.8004,-.5156;-1.8909,3.2653,-.5625;-3.5442,1.765,-1.434;-2.9162,3.001,-1.4579;-.8794,5.1275,.4751;.3666,5.7357,.4649;-1.712,5.2386,1.5816;.7777,6.4668,1.569;-1.2838,5.9651,2.6819;-.0408,6.5813,2.6824;2.2041,-2.1424,-.8063;-.632,-3.2764,-.3124;1.2213,-.4481,-2.1968;-.2603,-.7355,-3.1049;1.2744,-1.3709,-3.6929;-.4637,-4.44,-2.3831;.4531,-3.8185,-3.7509;-1.1272,-3.1427,-3.36;1.1179,-5.0587,-.8925;-.8752,.3945,1.9732;-.6673,2.4918,1.028;-3.6783,-.1542,-.4908;-4.3462,1.5621,-2.1309;-3.2134,3.7622,-2.167;1.001,5.639,-.4061;-2.6882,4.7707,1.5846;1.7488,6.9435,1.5583;-1.9333,6.0539,3.5426;.2851,7.1496,3.5429;</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">-2050.66115626</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2690.74319679</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4741.40435305</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8156.71411212</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3415.30975907</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19995213</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53879587</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299449</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000028600823</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000028600823</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000057201645</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.871102657055</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.9026 73.1633 73.2914 73.5179 73.6315 73.9701 74.1708 74.2421 74.3325 74.6580 74.7708 75.0046 75.1298 75.4879 75.6489 75.8713 76.1487 76.2174 76.4312 76.5667 76.6489 76.9164 77.0230 77.1692 77.4087 77.5309 77.6362 77.7995 77.8245 78.2397 78.3797 78.4614 78.6698 78.7206 78.9115 79.0011 79.0974 79.2139 79.3438 79.4391 79.5707 79.6226 79.7619 79.9425 79.9933 80.1863 80.3534 80.4519 80.6205 80.8602 80.8908 81.1572 81.3381 81.4197 81.5711 81.7941 81.8724 82.0508 82.0862 82.2364 82.3632 82.4055 82.4754 82.7102 82.9270 83.1308 83.3396 83.4735 83.6259 83.7632 84.0338 84.1647 84.2733 84.3496 84.4034 84.5685 84.5788 84.8421 84.8927 85.0765 85.2356 85.2804 85.3762 85.4625 85.6076 85.6785 85.9255 85.9392 86.0299 86.1611 86.3208 86.4747 86.5247 86.7264 86.8565 87.0129 87.3518 87.4575 87.5885 87.6980 87.9587 88.0561 88.1144 88.2837 88.4393 88.5066 88.5775 88.6775 88.8173 89.0235 89.1099 89.2273 89.2973 89.4712 89.5142 89.6796 89.7241 89.9532 90.0700 90.2063 90.3118 90.3522 90.5297 90.7248 90.9651 91.0667 91.1254 91.3472 91.7136 91.8031 91.8946 91.9840 92.1299 92.2763 92.3135 92.4420 92.5341 92.6298 92.7673 92.9510 93.0248 93.1374 93.2591 93.3637 93.4623 93.5399 93.7420 93.8042 93.8967 93.9932 94.1672 94.4340 94.6536 94.6961 94.7808 94.8708 94.9252 95.1053 95.2337 95.2907 95.4827 95.7049 95.9254 96.2395 96.3534 96.4138 96.6559 96.6794 96.7421 96.8919 97.0508 97.0842 97.3000 97.3167 97.5907 97.6575 97.7546 97.9684 98.1672 98.2372 98.2574 98.4741 98.5226 98.6628 98.7493 98.9522 99.0115 99.2791 99.6881 99.8432 100.0311 100.2588 100.5272 100.5563 100.8731 101.0209 101.1659 101.4379 101.6324 101.8555 102.0064 102.2808 102.3007 102.4157 102.5435 102.9244 103.1246 103.4114 103.6147 103.9451 104.2639 104.3366 104.4483 104.6118 104.7407 104.9577 104.9680 105.1796 105.2638 105.3953 105.4632 105.5995 105.7533 105.8134 105.9876 106.1813 106.2691 106.3581 106.4528 106.8128 106.8695 107.0024 107.1961 107.2492 107.2824 107.5289 107.6104 107.8362 107.9213 108.1596 108.4758 108.6436 108.8233 109.1129 109.2418 109.4766 109.6236 109.7823 110.0085 110.2151 110.3787 110.4272 110.5199 110.6737 110.8047 110.8692 110.9801 111.1922 111.2534 111.4218 111.9205 111.9841 112.3057 112.4584 112.6107 112.8961 112.9248 113.2144 113.4068 113.4440 113.5587 113.9111 113.9384 114.1543 114.2329 114.5120 114.7213 114.9678 115.0618 115.3331 115.4425 115.7070 115.7831 115.8359 115.8864 116.1612 116.3101 116.4378 116.4821 116.6432 116.9583 117.0896 117.1717 117.3841 117.4177 117.5217 117.6827 117.8062 117.9875 118.1717 118.2782 118.3493 118.4024 118.4643 118.6901 118.8408 118.9726 119.3109 119.3486 119.8294 119.8485 119.9732 120.3000 120.4095 120.5507 120.5863 120.8802 120.9849 121.3333 121.6354 121.6731 121.9570 122.0938 122.1891 122.5682 122.7229 123.0151 123.2054 123.6062 123.6822 123.9759 124.1611 124.7665 125.0591 125.2972 125.6141 125.7952 125.9829 126.2155 126.4986 126.7604 127.0810 127.2065 127.8227 127.8562 128.0134 128.3932 128.6609 128.8997 128.9434 128.9945 129.1205 129.4460 129.6335 129.8300 129.9955 130.1529 130.2543 130.5218 130.6118 130.9153 131.0021 131.2026 131.5636 131.6511 131.7266 131.7864 132.2495 132.2907 132.6933 132.8353 132.9871 133.2752 133.7430 133.9395 134.1248 134.5005 134.6983 134.8334 135.1293 135.5488 136.1981 136.3280 136.7074 136.9075 137.4167 137.6561 137.8596 138.1534 138.2398 138.3817 138.5003 139.0756 139.2809 139.3896 139.4908 140.3445 140.8568 140.9722 141.0563 141.3999 141.6896 142.6057 142.7942 142.9185 143.5789 143.8259 143.9396 144.0079 144.0753 144.0954 144.2616 144.5766 145.0619 145.1212 145.3511 145.8303 145.8834 146.0606 146.1550 146.6302 146.9040 147.3168 147.4793 147.6106 147.9590 148.0696 148.2352 148.6697 148.7207 149.2547 149.3453 149.6890 150.0369 150.0867 150.4231 150.8368 151.2692 151.6219 151.9771 152.1424 152.3893 152.6781 153.0659 153.4709 154.3086 154.4339 154.7388 155.4920 155.8167 156.2011 156.3132 156.6494 156.7727 157.1577 157.2916 157.7823 158.4421 158.8142 159.0692 159.2688 159.4701 160.0584 160.5469 160.6794 161.6152 161.9574 162.3610 162.8000 163.3752 163.5062 164.1555 165.4456 167.1494 167.9257 169.0175 170.1597 171.7439 172.4108 172.9473 173.0279 174.4866 175.5855 177.5410 178.4868 178.8585 180.6595 182.2997 185.1252 186.3443 186.5834 187.2806 189.2051 189.7250 192.1441 192.3059 193.3318 195.7931 196.5017 198.8942 201.9336 204.9149 206.1489 206.5197 221.3033 221.6557 222.3661 222.8977 222.9053 223.4975 225.7590 225.9485 227.8906 229.3283 294.4646 294.7384 295.6823 297.1123 308.5463 313.3314 608.8772 618.1263 620.6351 625.5016 628.8408 630.5878 631.6124 632.3493 633.9781 634.1441 635.1068 635.1418 636.5400 636.7070 637.3809 639.0525 642.0190 643.7681 647.1087 650.1458 657.1756 658.0481 702.1999 708.0874 876.5464 1200.2673 1212.4936 1214.7890</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 Cl O O O N C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.038448 -0.044302 -0.261543 -0.367525 -0.298619 0.000132 0.065400 0.042674 -0.081042 -0.242808 -0.245728 -0.204848 0.333799 0.052079 0.316438 0.020778 -0.257562 -0.100600 -0.197915 0.187314 -0.096259 -0.183279 0.222635 -0.202706 -0.149482 -0.091686 -0.119002 -0.141816 0.086719 0.082731 0.101819 0.087687 0.090959 0.073764 0.100910 0.093677 0.096947 0.119284 0.119366 0.123899 0.130012 0.130382 0.126947 0.134512 0.126819 0.129892 0.127591</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 Cl O O O N C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0384 17.0443 8.2615 8.3675 8.2986 6.9999 5.9346 5.9573 6.0810 6.2428 6.2457 6.2048 5.6662 5.9479 5.6836 5.9792 6.2576 6.1006 6.1979 5.8127 6.0963 6.1833 5.7774 6.2027 6.1495 6.0917 6.1190 6.1418 0.9133 0.9173 0.8982 0.9123 0.9090 0.9262 0.8991 0.9063 0.9031 0.8807 0.8806 0.8761 0.8700 0.8696 0.8731 0.8655 0.8732 0.8701 0.8724</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0384 -0.0443 -0.2615 -0.3675 -0.2986 0.0001 0.0654 0.0427 -0.0810 -0.2428 -0.2457 -0.2048 0.3338 0.0521 0.3164 0.0208 -0.2576 -0.1006 -0.1979 0.1873 -0.0963 -0.1833 0.2226 -0.2027 -0.1495 -0.0917 -0.1190 -0.1418 0.0867 0.0827 0.1018 0.0877 0.0910 0.0738 0.1009 0.0937 0.0969 0.1193 0.1194 0.1239 0.1300 0.1304 0.1269 0.1345 0.1268 0.1299 0.1276</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2890 1.2608 2.1326 2.1394 2.1083 3.1200 3.7708 3.8327 3.8521 3.9133 3.9075 3.9230 4.2659 4.2523 3.8439 3.6307 4.0221 3.9231 4.0236 3.8946 3.9402 4.0335 3.8202 4.0368 3.9390 3.9359 3.9528 3.9602 1.0510 1.0347 1.0200 1.0028 1.0016 1.0100 1.0024 1.0044 1.0306 1.0202 1.0190 1.0179 0.9990 1.0107 1.0133 1.0035 0.9986 0.9995 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2890 1.2608 2.1326 2.1394 2.1083 3.1200 3.7708 3.8327 3.8521 3.9133 3.9075 3.9230 4.2659 4.2523 3.8439 3.6307 4.0221 3.9231 4.0236 3.8946 3.9402 4.0335 3.8202 4.0368 3.9390 3.9359 3.9528 3.9602 1.0510 1.0347 1.0200 1.0028 1.0016 1.0100 1.0024 1.0044 1.0306 1.0202 1.0190 1.0179 0.9990 1.0107 1.0133 1.0035 0.9986 0.9995 1.0000</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="49">1.1982 1.1548 1.1365 0.8822 1.9556 0.9818 0.9436 3.0596 0.9103 0.8565 0.9663 0.9548 0.9216 1.0232 0.9858 1.0451 1.0098 0.9821 0.9907 0.9887 0.9868 0.9941 0.9882 1.8723 0.9527 0.8949 0.9291 1.0050 1.3580 1.3751 1.3932 0.9416 1.4615 0.9723 1.4347 1.4305 0.9750 0.9685 1.4235 1.3706 1.4415 0.9706 1.4363 0.9619 1.4274 0.9738 1.4336 0.9714 0.9765</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023395140</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684551401649</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.89621 20.90054 0.00434 27.00547 -26.59179 0.41368 -10.33056 9.14009 -1.19047</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26030</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.20343</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
