<?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="-3.187709"
                        y3="1.45378"
                        z3="-1.808518"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.97854"
                        y3="0.805218"
                        z3="0.365285"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.796657"
                        y3="1.24573"
                        z3="0.561562"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.97396"
                        y3="2.535248"
                        z3="2.385229"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.179721"
                        y3="-3.680686"
                        z3="0.357945"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.669078"
                        y3="2.378822"
                        z3="-0.725904"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.607002"
                        y3="3.11791"
                        z3="-0.036613"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.010893"
                        y3="1.716735"
                        z3="0.308117"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.099108"
                        y3="2.469027"
                        z3="1.242244"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.305587"
                        y3="3.343824"
                        z3="-1.216428"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.606887"
                        y3="4.23162"
                        z3="0.162049"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.386475"
                        y3="1.38372"
                        z3="0.73992"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.317121"
                        y3="2.113937"
                        z3="1.477069"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.389813"
                        y3="1.245596"
                        z3="-0.114813"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.135421"
                        y3="0.804986"
                        z3="0.692222"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.218127"
                        y3="-0.639752"
                        z3="0.244231"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.996432"
                        y3="1.686546"
                        z3="-0.103692"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.135952"
                        y3="-1.473558"
                        z3="0.496941"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.368917"
                        y3="-1.145727"
                        z3="-0.341388"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.201705"
                        y3="-2.812803"
                        z3="0.139144"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.428972"
                        y3="-2.492684"
                        z3="-0.671477"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.352846"
                        y3="-3.32983"
                        z3="-0.442724"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.093703"
                        y3="-3.192983"
                        z3="0.490717"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.775766"
                        y3="-3.440406"
                        z3="1.669895"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.700563"
                        y3="-2.498799"
                        z3="-0.549125"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.081811"
                        y3="-2.989264"
                        z3="1.807863"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.999616"
                        y3="-2.04341"
                        z3="-0.394564"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.694652"
                        y3="-2.285703"
                        z3="0.783224"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.538556"
                        y3="0.941761"
                        z3="-0.289455"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.548268"
                        y3="2.866881"
                        z3="2.145981"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.934806"
                        y3="4.221709"
                        z3="-1.061222"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.296768"
                        y3="3.523196"
                        z3="-2.108159"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.955874"
                        y3="2.498832"
                        z3="-1.428918"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.26543"
                        y3="4.310614"
                        z3="-0.704189"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.092286"
                        y3="5.186144"
                        z3="0.279743"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.234848"
                        y3="4.081558"
                        z3="1.03957"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.591034"
                        y3="1.216654"
                        z3="1.790471"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.457441"
                        y3="0.88769"
                        z3="1.736219"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.240719"
                        y3="-1.084489"
                        z3="0.961916"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.21399"
                        y3="-0.503546"
                        z3="-0.551846"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.324483"
                        y3="-2.889966"
                        z3="-1.12994"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.392321"
                        y3="-4.376504"
                        z3="-0.713444"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.287462"
                        y3="-3.984866"
                        z3="2.467406"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.161169"
                        y3="-2.319598"
                        z3="-1.470719"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.61782"
                        y3="-3.185594"
                        z3="2.72705"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.47326"
                        y3="-1.500813"
                        z3="-1.202265"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.708684"
                        y3="-1.927228"
                        z3="0.896974"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-3.1877,1.4538,-1.8085;-4.9785,.8052,.3653;1.7967,1.2457,.5616;1.974,2.5352,2.3852;1.1797,-3.6807,.3579;4.6691,2.3788,-.7259;-.607,3.1179,-.0366;-1.0109,1.7167,.3081;-.0991,2.469,1.2422;.3056,3.3438,-1.2164;-1.6069,4.2316,.162;-2.3865,1.3837,.7399;1.3171,2.1139,1.4771;-3.3898,1.2456,-.1148;3.1354,.805,.6922;3.2181,-.6398,.2442;3.9964,1.6865,-.1037;2.136,-1.4736,.4969;4.3689,-1.1457,-.3414;2.2017,-2.8128,.1391;4.429,-2.4927,-.6715;3.3528,-3.3298,-.4427;-.0937,-3.193,.4907;-.7758,-3.4404,1.6699;-.7006,-2.4988,-.5491;-2.0818,-2.9893,1.8079;-1.9996,-2.0434,-.3946;-2.6947,-2.2857,.7832;-.5386,.9418,-.2895;-.5483,2.8669,2.146;.9348,4.2217,-1.0612;-.2968,3.5232,-2.1082;.9559,2.4988,-1.4289;-2.2654,4.3106,-.7042;-1.0923,5.1861,.2797;-2.2348,4.0816,1.0396;-2.591,1.2167,1.7905;3.4574,.8877,1.7362;1.2407,-1.0845,.9619;5.214,-.5035,-.5518;5.3245,-2.89,-1.1299;3.3923,-4.3765,-.7134;-.2875,-3.9849,2.4674;-.1612,-2.3196,-1.4707;-2.6178,-3.1856,2.7271;-2.4733,-1.5008,-1.2023;-3.7087,-1.9272,.897;</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">2913.2763826339 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">6.514e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 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">0.513 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.072 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.18770908"
                                 y3="1.45377998"
                                 z3="-1.80851783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.97853991"
                                 y3="0.80521756"
                                 z3="0.3652854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.79665674"
                                 y3="1.24572979"
                                 z3="0.56156217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.97395979"
                                 y3="2.53524829"
                                 z3="2.3852285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.17972099"
                                 y3="-3.68068561"
                                 z3="0.35794538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.66907848"
                                 y3="2.37882224"
                                 z3="-0.72590355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.60700231"
                                 y3="3.11790953"
                                 z3="-0.03661264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.010893"
                                 y3="1.71673535"
                                 z3="0.30811678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.09910807"
                                 y3="2.46902733"
                                 z3="1.24224392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.30558738"
                                 y3="3.34382428"
                                 z3="-1.2164275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.6068874"
                                 y3="4.23162046"
                                 z3="0.16204903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.38647486"
                                 y3="1.38372"
                                 z3="0.73992035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.31712057"
                                 y3="2.11393707"
                                 z3="1.47706906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.38981293"
                                 y3="1.24559614"
                                 z3="-0.11481338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.1354208"
                                 y3="0.80498639"
                                 z3="0.69222225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.21812721"
                                 y3="-0.63975228"
                                 z3="0.24423059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.99643206"
                                 y3="1.68654562"
                                 z3="-0.10369176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.13595185"
                                 y3="-1.47355787"
                                 z3="0.49694148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.36891747"
                                 y3="-1.14572672"
                                 z3="-0.34138761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.20170535"
                                 y3="-2.81280315"
                                 z3="0.13914393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.42897203"
                                 y3="-2.49268418"
                                 z3="-0.67147707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.35284614"
                                 y3="-3.32983008"
                                 z3="-0.44272431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.09370271"
                                 y3="-3.19298293"
                                 z3="0.49071707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.7757664"
                                 y3="-3.44040598"
                                 z3="1.66989455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.70056253"
                                 y3="-2.49879869"
                                 z3="-0.54912528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.08181113"
                                 y3="-2.98926379"
                                 z3="1.80786284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.99961629"
                                 y3="-2.04340951"
                                 z3="-0.39456407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.69465163"
                                 y3="-2.28570255"
                                 z3="0.78322432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.53855569"
                                 y3="0.94176118"
                                 z3="-0.28945525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.54826808"
                                 y3="2.86688149"
                                 z3="2.14598063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.93480619"
                                 y3="4.22170878"
                                 z3="-1.061222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.29676815"
                                 y3="3.52319602"
                                 z3="-2.10815932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.95587365"
                                 y3="2.49883158"
                                 z3="-1.42891772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.26543033"
                                 y3="4.31061418"
                                 z3="-0.704189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.09228571"
                                 y3="5.1861441"
                                 z3="0.27974291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.23484752"
                                 y3="4.08155776"
                                 z3="1.03956973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.59103405"
                                 y3="1.21665409"
                                 z3="1.79047102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.45744096"
                                 y3="0.88769048"
                                 z3="1.73621865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.24071865"
                                 y3="-1.08448851"
                                 z3="0.96191563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.21398982"
                                 y3="-0.5035459"
                                 z3="-0.5518462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.32448321"
                                 y3="-2.88996587"
                                 z3="-1.12994047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.39232073"
                                 y3="-4.37650387"
                                 z3="-0.7134439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.28746216"
                                 y3="-3.98486552"
                                 z3="2.4674056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.16116863"
                                 y3="-2.31959824"
                                 z3="-1.47071912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.61782018"
                                 y3="-3.18559428"
                                 z3="2.72704982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.47325987"
                                 y3="-1.50081275"
                                 z3="-1.20226453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.70868441"
                                 y3="-1.92722848"
                                 z3="0.89697412">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" 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 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" 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 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" 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:-3.1877,1.4538,-1.8085;-4.9785,.8052,.3653;1.7967,1.2457,.5616;1.974,2.5352,2.3852;1.1797,-3.6807,.3579;4.6691,2.3788,-.7259;-.607,3.1179,-.0366;-1.0109,1.7167,.3081;-.0991,2.469,1.2422;.3056,3.3438,-1.2164;-1.6069,4.2316,.162;-2.3865,1.3837,.7399;1.3171,2.1139,1.4771;-3.3898,1.2456,-.1148;3.1354,.805,.6922;3.2181,-.6398,.2442;3.9964,1.6865,-.1037;2.136,-1.4736,.4969;4.3689,-1.1457,-.3414;2.2017,-2.8128,.1391;4.429,-2.4927,-.6715;3.3528,-3.3298,-.4427;-.0937,-3.193,.4907;-.7758,-3.4404,1.6699;-.7006,-2.4988,-.5491;-2.0818,-2.9893,1.8079;-1.9996,-2.0434,-.3946;-2.6947,-2.2857,.7832;-.5386,.9418,-.2895;-.5483,2.8669,2.146;.9348,4.2217,-1.0612;-.2968,3.5232,-2.1082;.9559,2.4988,-1.4289;-2.2654,4.3106,-.7042;-1.0923,5.1861,.2797;-2.2348,4.0816,1.0396;-2.591,1.2167,1.7905;3.4574,.8877,1.7362;1.2407,-1.0845,.9619;5.214,-.5035,-.5518;5.3245,-2.89,-1.1299;3.3923,-4.3765,-.7134;-.2875,-3.9849,2.4674;-.1612,-2.3196,-1.4707;-2.6178,-3.1856,2.727;-2.4733,-1.5008,-1.2023;-3.7087,-1.9272,.897;</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="-3.187709"
                        y3="1.45378"
                        z3="-1.808518"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.97854"
                        y3="0.805218"
                        z3="0.365285"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.796657"
                        y3="1.24573"
                        z3="0.561562"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.97396"
                        y3="2.535248"
                        z3="2.385229"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.179721"
                        y3="-3.680686"
                        z3="0.357945"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.669078"
                        y3="2.378822"
                        z3="-0.725904"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.607002"
                        y3="3.11791"
                        z3="-0.036613"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.010893"
                        y3="1.716735"
                        z3="0.308117"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.099108"
                        y3="2.469027"
                        z3="1.242244"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.305587"
                        y3="3.343824"
                        z3="-1.216428"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.606887"
                        y3="4.23162"
                        z3="0.162049"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.386475"
                        y3="1.38372"
                        z3="0.73992"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.317121"
                        y3="2.113937"
                        z3="1.477069"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.389813"
                        y3="1.245596"
                        z3="-0.114813"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.135421"
                        y3="0.804986"
                        z3="0.692222"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.218127"
                        y3="-0.639752"
                        z3="0.244231"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.996432"
                        y3="1.686546"
                        z3="-0.103692"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.135952"
                        y3="-1.473558"
                        z3="0.496941"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.368917"
                        y3="-1.145727"
                        z3="-0.341388"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.201705"
                        y3="-2.812803"
                        z3="0.139144"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.428972"
                        y3="-2.492684"
                        z3="-0.671477"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.352846"
                        y3="-3.32983"
                        z3="-0.442724"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.093703"
                        y3="-3.192983"
                        z3="0.490717"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.775766"
                        y3="-3.440406"
                        z3="1.669895"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.700563"
                        y3="-2.498799"
                        z3="-0.549125"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.081811"
                        y3="-2.989264"
                        z3="1.807863"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.999616"
                        y3="-2.04341"
                        z3="-0.394564"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.694652"
                        y3="-2.285703"
                        z3="0.783224"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.538556"
                        y3="0.941761"
                        z3="-0.289455"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.548268"
                        y3="2.866881"
                        z3="2.145981"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.934806"
                        y3="4.221709"
                        z3="-1.061222"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.296768"
                        y3="3.523196"
                        z3="-2.108159"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.955874"
                        y3="2.498832"
                        z3="-1.428918"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.26543"
                        y3="4.310614"
                        z3="-0.704189"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.092286"
                        y3="5.186144"
                        z3="0.279743"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.234848"
                        y3="4.081558"
                        z3="1.03957"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.591034"
                        y3="1.216654"
                        z3="1.790471"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.457441"
                        y3="0.88769"
                        z3="1.736219"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.240719"
                        y3="-1.084489"
                        z3="0.961916"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.21399"
                        y3="-0.503546"
                        z3="-0.551846"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.324483"
                        y3="-2.889966"
                        z3="-1.12994"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.392321"
                        y3="-4.376504"
                        z3="-0.713444"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.287462"
                        y3="-3.984866"
                        z3="2.467406"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.161169"
                        y3="-2.319598"
                        z3="-1.470719"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.61782"
                        y3="-3.185594"
                        z3="2.72705"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.47326"
                        y3="-1.500813"
                        z3="-1.202265"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.708684"
                        y3="-1.927228"
                        z3="0.896974"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-3.1877,1.4538,-1.8085;-4.9785,.8052,.3653;1.7967,1.2457,.5616;1.974,2.5352,2.3852;1.1797,-3.6807,.3579;4.6691,2.3788,-.7259;-.607,3.1179,-.0366;-1.0109,1.7167,.3081;-.0991,2.469,1.2422;.3056,3.3438,-1.2164;-1.6069,4.2316,.162;-2.3865,1.3837,.7399;1.3171,2.1139,1.4771;-3.3898,1.2456,-.1148;3.1354,.805,.6922;3.2181,-.6398,.2442;3.9964,1.6865,-.1037;2.136,-1.4736,.4969;4.3689,-1.1457,-.3414;2.2017,-2.8128,.1391;4.429,-2.4927,-.6715;3.3528,-3.3298,-.4427;-.0937,-3.193,.4907;-.7758,-3.4404,1.6699;-.7006,-2.4988,-.5491;-2.0818,-2.9893,1.8079;-1.9996,-2.0434,-.3946;-2.6947,-2.2857,.7832;-.5386,.9418,-.2895;-.5483,2.8669,2.146;.9348,4.2217,-1.0612;-.2968,3.5232,-2.1082;.9559,2.4988,-1.4289;-2.2654,4.3106,-.7042;-1.0923,5.1861,.2797;-2.2348,4.0816,1.0396;-2.591,1.2167,1.7905;3.4574,.8877,1.7362;1.2407,-1.0845,.9619;5.214,-.5035,-.5518;5.3245,-2.89,-1.1299;3.3923,-4.3765,-.7134;-.2875,-3.9849,2.4674;-.1612,-2.3196,-1.4707;-2.6178,-3.1856,2.7271;-2.4733,-1.5008,-1.2023;-3.7087,-1.9272,.897;</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">-2050.65730426</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2913.27638263</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4963.93368689</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8601.28311804</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3637.34943115</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.18581496</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.52851070</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299766</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999960519581</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999960519581</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999921039162</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.873149834319</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.9417 73.2065 73.5272 73.8140 74.0412 74.3338 74.4645 74.6417 74.8131 74.9380 75.1870 75.2364 75.3246 75.4452 75.6225 75.7500 76.2443 76.4270 76.4827 76.6815 76.8199 76.9537 77.1469 77.3807 77.6044 77.6806 77.7624 77.8845 78.0380 78.1923 78.2589 78.4027 78.6373 78.7840 78.9546 79.0419 79.1304 79.2390 79.4516 79.5723 79.7759 79.9927 80.0483 80.0910 80.3112 80.4915 80.6184 80.9952 81.2076 81.3031 81.3947 81.5424 81.6562 81.8887 82.0268 82.1880 82.2724 82.3387 82.5611 82.6013 82.7412 82.8059 83.0329 83.2484 83.3196 83.4822 83.5391 83.8785 83.9381 84.1742 84.4156 84.5297 84.6269 84.7399 84.8659 85.0674 85.1103 85.1340 85.3480 85.4940 85.5879 85.6573 85.7700 85.8475 85.9779 86.1098 86.2040 86.2560 86.4590 86.5493 86.6141 86.8365 86.9001 87.1303 87.2740 87.5326 87.6678 87.7662 87.8279 87.9627 88.0640 88.1625 88.2946 88.3997 88.4331 88.7059 88.8805 88.9185 89.1367 89.2282 89.3727 89.4977 89.6293 89.6535 89.7377 89.8405 89.9074 90.2427 90.3191 90.4514 90.5104 90.6230 90.9188 90.9398 91.1645 91.3269 91.4315 91.6576 91.7491 92.0426 92.1234 92.2029 92.3191 92.4352 92.5544 92.6032 92.7818 92.8447 92.9268 93.1301 93.3266 93.3753 93.4622 93.5814 93.7046 93.8245 93.9405 94.0069 94.1477 94.1968 94.4087 94.6857 94.7637 94.8143 94.8371 95.1326 95.2666 95.3089 95.4402 95.6654 95.7079 96.0108 96.1379 96.2063 96.3147 96.4835 96.6617 96.7598 96.9112 97.1012 97.2355 97.2550 97.5490 97.6232 97.7809 97.8088 98.0808 98.1505 98.2643 98.3209 98.5284 98.6534 98.7711 98.7792 99.0405 99.2676 99.3654 99.4635 99.7139 99.8132 100.1266 100.2933 100.5114 100.6365 100.8237 101.2358 101.3994 101.5241 101.8683 102.0272 102.1736 102.4058 102.5180 102.6404 102.7707 102.9895 103.0797 103.4625 103.5876 103.9670 104.1139 104.4255 104.6791 104.7275 104.7933 104.8206 104.9849 105.0863 105.2907 105.4347 105.4982 105.6418 105.6812 105.9420 105.9993 106.1714 106.4151 106.5345 106.5788 106.8401 106.9440 106.9917 107.3221 107.5604 107.7079 107.8165 108.1861 108.2756 108.4464 108.5237 108.8535 108.8620 108.9990 109.2414 109.3519 109.6467 109.8370 110.0158 110.3333 110.4100 110.4894 110.7460 110.8202 110.9045 111.0743 111.2497 111.4197 111.5322 111.7815 111.9832 112.0480 112.3155 112.5473 112.6438 112.8332 112.8837 113.1694 113.4290 113.5620 113.7496 113.8682 114.1821 114.2189 114.3617 114.4823 114.6700 114.7621 114.9455 115.3048 115.4318 115.7068 115.7475 115.9195 116.0372 116.2509 116.5051 116.5778 116.7647 116.9516 117.0747 117.2993 117.3330 117.4831 117.7223 117.7997 117.8933 117.9856 118.0623 118.3061 118.4745 118.6275 118.7937 118.8673 119.0600 119.1599 119.2829 119.4985 119.6884 119.7979 119.9018 119.9637 120.1057 120.4360 120.5565 120.7385 120.8402 120.9400 121.0899 121.2239 121.4244 121.5765 121.7250 122.1100 122.4785 122.7593 122.8657 123.0749 123.2921 123.5382 123.6250 124.2297 124.4945 124.6540 125.0602 125.4119 125.7443 126.0140 126.1678 126.2004 126.6195 126.7456 126.8271 127.3195 127.5273 127.9587 128.2504 128.5188 128.6471 128.7400 128.9331 129.0635 129.3673 129.5304 129.7008 129.8331 130.1723 130.2436 130.4583 130.5904 130.9198 131.1221 131.2660 131.4967 131.6636 131.9375 132.3102 132.5162 132.6156 132.7463 132.9638 133.3467 133.5233 133.7943 133.9119 134.3782 134.4822 134.7840 135.1085 135.3607 135.5074 135.8079 135.9477 136.4953 137.2109 137.4704 137.5867 137.8320 138.2798 138.3030 138.5263 138.7977 138.9563 139.2868 139.6190 139.8321 139.9599 140.0087 140.8258 141.0938 141.5995 141.8697 142.0207 142.2946 142.6856 143.1568 143.7238 143.8301 143.9269 144.2653 144.3496 144.5733 144.7354 144.7886 144.9355 145.1351 145.2680 145.6745 146.0006 146.3180 146.4760 146.6336 147.0873 147.5400 147.7251 147.7593 147.8658 148.1519 148.4638 148.6425 148.8562 149.3059 149.7192 150.0311 150.3264 150.3815 150.6766 150.7836 151.0343 151.2567 151.8567 152.0257 152.4822 152.9243 153.3899 153.6866 154.0147 154.2204 154.4132 154.8172 155.2901 155.5505 156.0416 156.6123 156.8732 157.3764 157.4541 157.5891 157.9746 158.3590 159.0606 159.1622 159.3180 159.7386 159.9137 160.3890 160.7158 161.1071 161.7332 162.0878 162.8348 163.8266 164.4116 166.3660 167.0806 168.2818 168.6637 170.5421 172.1197 172.6163 173.2063 173.5445 175.0279 175.9234 176.9736 177.2094 179.6557 181.3630 181.9893 185.1399 186.0510 187.1483 187.3648 187.9304 189.8673 191.6060 193.1524 193.9523 196.1899 196.5855 198.1380 201.3964 205.4543 206.3589 207.8957 221.3453 222.3193 222.4450 223.1604 223.5781 224.4865 225.7734 226.4341 228.3796 229.4068 295.2321 295.8625 296.1418 297.7807 309.1515 313.8170 609.7270 618.4226 620.1591 625.6155 629.4013 631.0101 632.1837 633.3013 634.1412 634.3147 635.3132 635.8009 636.5851 637.0824 637.3765 640.5936 642.2776 642.9025 647.4072 650.2006 657.0883 658.2680 705.2751 711.7553 877.6923 1198.7737 1212.4781 1215.2038</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">-0.041022 -0.040174 -0.277424 -0.337556 -0.296179 0.001197 0.106289 -0.041736 -0.094152 -0.253664 -0.253492 -0.172558 0.332697 0.043401 0.302565 0.009475 -0.260250 -0.166020 -0.185435 0.231476 -0.076854 -0.206317 0.232912 -0.177991 -0.168603 -0.116643 -0.136394 -0.130491 0.105618 0.090337 0.106232 0.088668 0.087696 0.092409 0.103671 0.084095 0.120046 0.130726 0.118846 0.123735 0.128766 0.128191 0.127352 0.135436 0.128802 0.138803 0.133516</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">17.0410 17.0402 8.2774 8.3376 8.2962 6.9988 5.8937 6.0417 6.0942 6.2537 6.2535 6.1726 5.6673 5.9566 5.6974 5.9905 6.2603 6.1660 6.1854 5.7685 6.0769 6.2063 5.7671 6.1780 6.1686 6.1166 6.1364 6.1305 0.8944 0.9097 0.8938 0.9113 0.9123 0.9076 0.8963 0.9159 0.8800 0.8693 0.8812 0.8763 0.8712 0.8718 0.8726 0.8646 0.8712 0.8612 0.8665</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">-0.0410 -0.0402 -0.2774 -0.3376 -0.2962 0.0012 0.1063 -0.0417 -0.0942 -0.2537 -0.2535 -0.1726 0.3327 0.0434 0.3026 0.0095 -0.2603 -0.1660 -0.1854 0.2315 -0.0769 -0.2063 0.2329 -0.1780 -0.1686 -0.1166 -0.1364 -0.1305 0.1056 0.0903 0.1062 0.0887 0.0877 0.0924 0.1037 0.0841 0.1200 0.1307 0.1188 0.1237 0.1288 0.1282 0.1274 0.1354 0.1288 0.1388 0.1335</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2863 1.2662 2.0851 2.1698 2.1164 3.1094 3.7339 3.7746 3.8957 3.9046 3.9124 3.8070 4.2557 4.1688 3.8122 3.8296 4.0087 3.9011 4.0187 3.8651 3.9620 4.0448 3.7980 4.0279 3.9546 3.9695 3.8596 3.8932 1.0162 1.0288 1.0024 1.0071 1.0188 1.0073 1.0052 1.0018 1.0178 1.0197 1.0280 1.0199 0.9994 1.0127 1.0112 1.0040 0.9990 1.0077 1.0112</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2863 1.2662 2.0851 2.1698 2.1164 3.1094 3.7339 3.7746 3.8957 3.9046 3.9124 3.8070 4.2557 4.1688 3.8122 3.8296 4.0087 3.9011 4.0187 3.8651 3.9620 4.0448 3.7980 4.0279 3.9546 3.9695 3.8596 3.8932 1.0162 1.0288 1.0024 1.0071 1.0188 1.0073 1.0052 1.0018 1.0178 1.0197 1.0280 1.0199 0.9994 1.0127 1.0112 1.0040 0.9990 1.0077 1.0112</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">1.1926 1.1480 1.1033 0.8872 2.0033 1.0215 0.9118 3.0477 0.9030 0.8865 0.9573 0.9388 0.9205 0.9439 0.9888 1.0418 1.0117 0.9944 0.9859 0.9863 0.9921 0.9893 0.9887 1.8207 0.9884 0.9592 0.9092 0.9733 1.3632 1.4257 1.3817 0.9418 1.4452 0.9490 1.4003 1.4656 0.9759 0.9709 1.4390 1.3684 1.4252 0.9752 1.4233 0.9786 1.4520 0.9751 1.3644 0.9730 0.9758</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">-0.029729385</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.687033640827</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.05621 -14.13655 -1.08034 2.69396 -3.42246 -0.72849 2.54471 -2.31641 0.22830</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32286</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.36244</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
