<?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="-1.92877"
                        y3="0.284644"
                        z3="-2.484828"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.533959"
                        y3="0.556013"
                        z3="-1.274212"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.710867"
                        y3="1.51338"
                        z3="0.439125"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.218024"
                        y3="1.380367"
                        z3="2.622412"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.817416"
                        y3="-3.603799"
                        z3="0.253584"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.848785"
                        y3="2.297346"
                        z3="-0.28114"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.557602"
                        y3="3.586362"
                        z3="0.300604"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.980364"
                        y3="2.242164"
                        z3="-0.215463"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.363807"
                        y3="2.362225"
                        z3="1.168893"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.608802"
                        y3="4.270191"
                        z3="-0.371829"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.600168"
                        y3="4.567825"
                        z3="0.784828"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.384151"
                        y3="1.831436"
                        z3="-0.325971"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.922183"
                        y3="1.717814"
                        z3="1.510717"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.874147"
                        y3="1.007699"
                        z3="-1.244322"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.921318"
                        y3="0.783452"
                        z3="0.62097"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.80056"
                        y3="-0.54384"
                        z3="-0.089361"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.002546"
                        y3="1.626339"
                        z3="0.109374"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.88813"
                        y3="-1.45503"
                        z3="0.433825"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.521681"
                        y3="-0.85105"
                        z3="-1.231535"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.681001"
                        y3="-2.665194"
                        z3="-0.209594"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.326561"
                        y3="-2.079804"
                        z3="-1.848988"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.406347"
                        y3="-2.983556"
                        z3="-1.353477"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.313273"
                        y3="-3.221097"
                        z3="0.925583"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.192741"
                        y3="-2.285707"
                        z3="0.39435"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.586934"
                        y3="-3.845788"
                        z3="2.131531"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.354491"
                        y3="-1.980406"
                        z3="1.085923"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.75672"
                        y3="-3.536245"
                        z3="2.809658"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.641104"
                        y3="-2.601857"
                        z3="2.293472"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.323617"
                        y3="1.823192"
                        z3="-0.967868"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.050875"
                        y3="2.29255"
                        z3="2.004625"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.153162"
                        y3="4.89442"
                        z3="0.338537"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.238418"
                        y3="4.921334"
                        z3="-1.164949"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.316378"
                        y3="3.579504"
                        z3="-0.821496"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.139949"
                        y3="5.313508"
                        z3="1.434046"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.403163"
                        y3="4.101096"
                        z3="1.35429"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.051285"
                        y3="5.093139"
                        z3="-0.058248"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.088752"
                        y3="2.208642"
                        z3="0.40477"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.10122"
                        y3="0.621271"
                        z3="1.688287"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.344753"
                        y3="-1.224353"
                        z3="1.342702"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.233803"
                        y3="-0.148963"
                        z3="-1.644244"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.890569"
                        y3="-2.32712"
                        z3="-2.738167"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.242608"
                        y3="-3.935671"
                        z3="-1.840524"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.982755"
                        y3="-1.808351"
                        z3="-0.554458"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.109063"
                        y3="-4.573778"
                        z3="2.526855"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.046815"
                        y3="-1.26238"
                        z3="0.666832"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.972392"
                        y3="-4.027326"
                        z3="3.749274"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.552354"
                        y3="-2.363463"
                        z3="2.824973"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" 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 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-1.9288,.2846,-2.4848;-4.534,.556,-1.2742;1.7109,1.5134,.4391;1.218,1.3804,2.6224;.8174,-3.6038,.2536;4.8488,2.2973,-.2811;-.5576,3.5864,.3006;-.9804,2.2422,-.2155;-.3638,2.3622,1.1689;.6088,4.2702,-.3718;-1.6002,4.5678,.7848;-2.3842,1.8314,-.326;.9222,1.7178,1.5107;-2.8741,1.0077,-1.2443;2.9213,.7835,.621;2.8006,-.5438,-.0894;4.0025,1.6263,.1094;1.8881,-1.455,.4338;3.5217,-.851,-1.2315;1.681,-2.6652,-.2096;3.3266,-2.0798,-1.849;2.4063,-2.9836,-1.3535;-.3133,-3.2211,.9256;-1.1927,-2.2857,.3943;-.5869,-3.8458,2.1315;-2.3545,-1.9804,1.0859;-1.7567,-3.5362,2.8097;-2.6411,-2.6019,2.2935;-.3236,1.8232,-.9679;-1.0509,2.2925,2.0046;1.1532,4.8944,.3385;.2384,4.9213,-1.1649;1.3164,3.5795,-.8215;-1.1399,5.3135,1.434;-2.4032,4.1011,1.3543;-2.0513,5.0931,-.0582;-3.0888,2.2086,.4048;3.1012,.6213,1.6883;1.3448,-1.2244,1.3427;4.2338,-.149,-1.6442;3.8906,-2.3271,-2.7382;2.2426,-3.9357,-1.8405;-.9828,-1.8084,-.5545;.1091,-4.5738,2.5269;-3.0468,-1.2624,.6668;-1.9724,-4.0273,3.7493;-3.5524,-2.3635,2.825;</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">2916.2459344729 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">6.690e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.525 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">0.474 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.008 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="-1.92876958"
                                 y3="0.28464351"
                                 z3="-2.4848278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.53395943"
                                 y3="0.55601321"
                                 z3="-1.27421191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.71086708"
                                 y3="1.51338009"
                                 z3="0.43912548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.21802383"
                                 y3="1.38036739"
                                 z3="2.62241232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.81741605"
                                 y3="-3.60379913"
                                 z3="0.25358442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.84878476"
                                 y3="2.29734584"
                                 z3="-0.28114003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.55760199"
                                 y3="3.58636199"
                                 z3="0.30060403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.9803642"
                                 y3="2.24216427"
                                 z3="-0.21546322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.36380738"
                                 y3="2.36222478"
                                 z3="1.16889329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.60880178"
                                 y3="4.27019117"
                                 z3="-0.37182896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.60016765"
                                 y3="4.56782451"
                                 z3="0.78482791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.38415067"
                                 y3="1.83143564"
                                 z3="-0.32597063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.92218268"
                                 y3="1.71781366"
                                 z3="1.51071662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.87414737"
                                 y3="1.00769879"
                                 z3="-1.24432157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.92131784"
                                 y3="0.78345179"
                                 z3="0.62097023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.80056028"
                                 y3="-0.54384024"
                                 z3="-0.08936082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.00254599"
                                 y3="1.62633919"
                                 z3="0.10937378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.88812971"
                                 y3="-1.45502974"
                                 z3="0.43382451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.52168114"
                                 y3="-0.85104975"
                                 z3="-1.23153541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.68100109"
                                 y3="-2.6651944"
                                 z3="-0.20959447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.32656055"
                                 y3="-2.07980359"
                                 z3="-1.84898837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.40634722"
                                 y3="-2.98355556"
                                 z3="-1.35347681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.31327321"
                                 y3="-3.22109701"
                                 z3="0.92558333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.19274123"
                                 y3="-2.28570744"
                                 z3="0.39435046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.58693381"
                                 y3="-3.84578817"
                                 z3="2.13153072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.35449144"
                                 y3="-1.98040595"
                                 z3="1.0859235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.75672049"
                                 y3="-3.53624488"
                                 z3="2.80965804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.64110421"
                                 y3="-2.60185683"
                                 z3="2.29347219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.32361661"
                                 y3="1.82319234"
                                 z3="-0.96786774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.05087472"
                                 y3="2.29255032"
                                 z3="2.00462465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.15316214"
                                 y3="4.89442037"
                                 z3="0.3385368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.23841792"
                                 y3="4.92133356"
                                 z3="-1.16494901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.31637828"
                                 y3="3.57950405"
                                 z3="-0.82149604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.13994866"
                                 y3="5.31350846"
                                 z3="1.43404639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.40316343"
                                 y3="4.10109596"
                                 z3="1.35428967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.05128451"
                                 y3="5.09313908"
                                 z3="-0.05824779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.0887521"
                                 y3="2.20864238"
                                 z3="0.40477005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.10121967"
                                 y3="0.62127127"
                                 z3="1.68828664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.34475293"
                                 y3="-1.22435253"
                                 z3="1.34270246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.23380301"
                                 y3="-0.14896305"
                                 z3="-1.64424412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.89056918"
                                 y3="-2.32711975"
                                 z3="-2.73816655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.24260754"
                                 y3="-3.93567081"
                                 z3="-1.84052402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.9827545"
                                 y3="-1.80835132"
                                 z3="-0.55445781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.10906265"
                                 y3="-4.57377827"
                                 z3="2.52685547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.04681511"
                                 y3="-1.26238017"
                                 z3="0.66683207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.97239171"
                                 y3="-4.02732555"
                                 z3="3.74927381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.5523541"
                                 y3="-2.3634631"
                                 z3="2.82497295">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" 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 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 a24" order="S"/>
                           <bond atomRefs2="a23 a25" 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 a28" order="S"/>
                           <bond atomRefs2="a26 a45" 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:-1.9288,.2846,-2.4848;-4.534,.556,-1.2742;1.7109,1.5134,.4391;1.218,1.3804,2.6224;.8174,-3.6038,.2536;4.8488,2.2973,-.2811;-.5576,3.5864,.3006;-.9804,2.2422,-.2155;-.3638,2.3622,1.1689;.6088,4.2702,-.3718;-1.6002,4.5678,.7848;-2.3842,1.8314,-.326;.9222,1.7178,1.5107;-2.8741,1.0077,-1.2443;2.9213,.7835,.621;2.8006,-.5438,-.0894;4.0025,1.6263,.1094;1.8881,-1.455,.4338;3.5217,-.851,-1.2315;1.681,-2.6652,-.2096;3.3266,-2.0798,-1.849;2.4063,-2.9836,-1.3535;-.3133,-3.2211,.9256;-1.1927,-2.2857,.3944;-.5869,-3.8458,2.1315;-2.3545,-1.9804,1.0859;-1.7567,-3.5362,2.8097;-2.6411,-2.6019,2.2935;-.3236,1.8232,-.9679;-1.0509,2.2926,2.0046;1.1532,4.8944,.3385;.2384,4.9213,-1.1649;1.3164,3.5795,-.8215;-1.1399,5.3135,1.434;-2.4032,4.1011,1.3543;-2.0513,5.0931,-.0582;-3.0888,2.2086,.4048;3.1012,.6213,1.6883;1.3448,-1.2244,1.3427;4.2338,-.149,-1.6442;3.8906,-2.3271,-2.7382;2.2426,-3.9357,-1.8405;-.9828,-1.8084,-.5545;.1091,-4.5738,2.5269;-3.0468,-1.2624,.6668;-1.9724,-4.0273,3.7493;-3.5524,-2.3635,2.825;</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="-1.92877"
                        y3="0.284644"
                        z3="-2.484828"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.533959"
                        y3="0.556013"
                        z3="-1.274212"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.710867"
                        y3="1.51338"
                        z3="0.439125"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.218024"
                        y3="1.380367"
                        z3="2.622412"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.817416"
                        y3="-3.603799"
                        z3="0.253584"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.848785"
                        y3="2.297346"
                        z3="-0.28114"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.557602"
                        y3="3.586362"
                        z3="0.300604"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.980364"
                        y3="2.242164"
                        z3="-0.215463"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.363807"
                        y3="2.362225"
                        z3="1.168893"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.608802"
                        y3="4.270191"
                        z3="-0.371829"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.600168"
                        y3="4.567825"
                        z3="0.784828"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.384151"
                        y3="1.831436"
                        z3="-0.325971"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.922183"
                        y3="1.717814"
                        z3="1.510717"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.874147"
                        y3="1.007699"
                        z3="-1.244322"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.921318"
                        y3="0.783452"
                        z3="0.62097"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.80056"
                        y3="-0.54384"
                        z3="-0.089361"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.002546"
                        y3="1.626339"
                        z3="0.109374"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.88813"
                        y3="-1.45503"
                        z3="0.433825"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.521681"
                        y3="-0.85105"
                        z3="-1.231535"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.681001"
                        y3="-2.665194"
                        z3="-0.209594"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.326561"
                        y3="-2.079804"
                        z3="-1.848988"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.406347"
                        y3="-2.983556"
                        z3="-1.353477"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.313273"
                        y3="-3.221097"
                        z3="0.925583"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.192741"
                        y3="-2.285707"
                        z3="0.39435"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.586934"
                        y3="-3.845788"
                        z3="2.131531"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.354491"
                        y3="-1.980406"
                        z3="1.085923"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.75672"
                        y3="-3.536245"
                        z3="2.809658"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.641104"
                        y3="-2.601857"
                        z3="2.293472"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.323617"
                        y3="1.823192"
                        z3="-0.967868"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.050875"
                        y3="2.29255"
                        z3="2.004625"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.153162"
                        y3="4.89442"
                        z3="0.338537"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.238418"
                        y3="4.921334"
                        z3="-1.164949"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.316378"
                        y3="3.579504"
                        z3="-0.821496"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.139949"
                        y3="5.313508"
                        z3="1.434046"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.403163"
                        y3="4.101096"
                        z3="1.35429"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.051285"
                        y3="5.093139"
                        z3="-0.058248"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.088752"
                        y3="2.208642"
                        z3="0.40477"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.10122"
                        y3="0.621271"
                        z3="1.688287"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.344753"
                        y3="-1.224353"
                        z3="1.342702"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.233803"
                        y3="-0.148963"
                        z3="-1.644244"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.890569"
                        y3="-2.32712"
                        z3="-2.738167"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.242608"
                        y3="-3.935671"
                        z3="-1.840524"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.982755"
                        y3="-1.808351"
                        z3="-0.554458"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.109063"
                        y3="-4.573778"
                        z3="2.526855"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.046815"
                        y3="-1.26238"
                        z3="0.666832"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.972392"
                        y3="-4.027326"
                        z3="3.749274"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.552354"
                        y3="-2.363463"
                        z3="2.824973"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" 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 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-1.9288,.2846,-2.4848;-4.534,.556,-1.2742;1.7109,1.5134,.4391;1.218,1.3804,2.6224;.8174,-3.6038,.2536;4.8488,2.2973,-.2811;-.5576,3.5864,.3006;-.9804,2.2422,-.2155;-.3638,2.3622,1.1689;.6088,4.2702,-.3718;-1.6002,4.5678,.7848;-2.3842,1.8314,-.326;.9222,1.7178,1.5107;-2.8741,1.0077,-1.2443;2.9213,.7835,.621;2.8006,-.5438,-.0894;4.0025,1.6263,.1094;1.8881,-1.455,.4338;3.5217,-.851,-1.2315;1.681,-2.6652,-.2096;3.3266,-2.0798,-1.849;2.4063,-2.9836,-1.3535;-.3133,-3.2211,.9256;-1.1927,-2.2857,.3943;-.5869,-3.8458,2.1315;-2.3545,-1.9804,1.0859;-1.7567,-3.5362,2.8097;-2.6411,-2.6019,2.2935;-.3236,1.8232,-.9679;-1.0509,2.2925,2.0046;1.1532,4.8944,.3385;.2384,4.9213,-1.1649;1.3164,3.5795,-.8215;-1.1399,5.3135,1.434;-2.4032,4.1011,1.3543;-2.0513,5.0931,-.0582;-3.0888,2.2086,.4048;3.1012,.6213,1.6883;1.3448,-1.2244,1.3427;4.2338,-.149,-1.6442;3.8906,-2.3271,-2.7382;2.2426,-3.9357,-1.8405;-.9828,-1.8084,-.5545;.1091,-4.5738,2.5269;-3.0468,-1.2624,.6668;-1.9724,-4.0273,3.7493;-3.5524,-2.3635,2.825;</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">-2050.65903913</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2916.24593447</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4966.90497360</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8607.35558337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3640.45060977</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.18609777</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.52705865</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299922</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999982048293</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999982048293</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999964096585</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.872134748008</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1156">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1156"
                            units="nonsi:electronvolt">-2765.9264 -2765.8653 -525.3660 -524.7299 -523.4534 -392.8637 -283.8468 -283.1367 -283.0230 -281.9072 -281.6415 -281.0770 -281.0694 -280.7958 -280.7790 -280.7636 -280.7570 -280.2375 -280.2004 -280.1098 -280.0949 -280.0126 -280.0093 -279.9647 -279.9471 -279.9138 -279.8502 -279.7452 -261.1931 -261.1310 -200.0357 -199.9765 -199.7898 -199.7802 -199.7239 -199.7193 -34.2700 -33.1562 -31.7002 -28.7474 -28.3740 -28.0684 -27.3672 -26.8294 -26.2722 -25.5429 -24.5154 -24.3258 -23.9473 -23.8460 -23.5248 -23.0908 -22.4970 -21.4933 -20.8070 -20.1960 -19.9129 -19.6991 -19.4327 -19.1770 -18.4949 -18.3875 -17.6486 -17.2178 -16.9552 -16.6648 -16.4475 -16.3859 -16.2467 -16.0683 -15.9890 -15.5449 -15.4887 -15.1282 -15.0431 -14.9395 -14.6963 -14.5778 -14.3767 -14.2499 -14.1476 -13.9627 -13.7796 -13.6200 -13.5227 -13.2683 -13.1936 -13.1294 -12.9733 -12.9168 -12.6750 -12.6013 -12.4085 -12.2807 -12.2121 -12.1604 -11.9836 -11.9352 -11.7445 -11.5809 -11.4458 -11.0840 -10.6164 -9.8554 -9.5942 -9.5242 -9.1762 -8.6743 0.7710 1.0439 1.3124 1.5487 1.8200 2.0350 2.2573 2.5806 2.6832 2.7879 3.0507 3.3830 3.5789 3.7108 3.8856 3.9401 4.1003 4.1966 4.3503 4.5141 4.5803 4.7533 4.7969 4.9089 5.0176 5.1938 5.3921 5.5055 5.6869 5.7074 5.7955 5.8968 5.9629 6.1098 6.1746 6.2434 6.3708 6.5764 6.6287 6.8695 7.0621 7.2025 7.2608 7.3586 7.4644 7.5224 7.6885 7.7794 7.8545 7.9364 7.9997 8.0054 8.2016 8.2815 8.3828 8.4353 8.5981 8.8357 8.8737 8.9959 9.1459 9.1740 9.2815 9.3876 9.3943 9.5788 9.6333 9.6695 9.7757 9.8863 10.0935 10.1375 10.2243 10.5455 10.6140 10.7028 10.7645 10.9156 10.9773 11.0870 11.1830 11.3378 11.4047 11.4417 11.4974 11.5623 11.6684 11.7299 11.7918 11.8725 11.9285 12.0666 12.1814 12.3007 12.3920 12.4811 12.5533 12.6182 12.7389 12.7896 12.8168 12.8927 13.0367 13.1116 13.2866 13.4084 13.4618 13.4986 13.5220 13.7401 13.7869 13.8567 13.8870 13.9788 14.0272 14.1445 14.2590 14.3157 14.3722 14.5432 14.5825 14.6566 14.8329 14.8948 14.9761 15.1498 15.1934 15.3262 15.3957 15.5119 15.6802 15.7649 15.8446 15.8846 16.0422 16.1000 16.2293 16.2432 16.3447 16.4601 16.6042 16.7359 16.8821 16.9826 17.0917 17.1989 17.2591 17.4132 17.4668 17.5366 17.8025 17.8521 18.2725 18.5010 18.5189 18.6516 18.7805 18.8954 18.9608 19.1003 19.1788 19.2218 19.3522 19.5370 19.6857 19.7821 19.9786 20.1952 20.3281 20.4304 20.5705 20.7467 20.8176 20.9364 21.0220 21.0971 21.2469 21.3929 21.4473 21.5056 21.6048 21.7096 21.8847 22.0558 22.1113 22.2638 22.2996 22.4572 22.6290 22.6475 22.9562 22.9953 23.2108 23.2836 23.4156 23.6526 23.7645 23.8237 23.9709 24.2090 24.2776 24.3790 24.5694 24.8261 24.9136 24.9304 25.0000 25.0730 25.2242 25.4725 25.6235 25.8820 25.9501 26.1969 26.2854 26.4120 26.6845 26.8326 26.9916 27.0531 27.1808 27.2906 27.4563 27.5431 27.6460 27.8406 28.0330 28.0552 28.2105 28.2457 28.4379 28.5481 28.8617 29.0242 29.1175 29.2313 29.3335 29.4510 29.5333 29.7754 29.8669 30.0880 30.2000 30.3699 30.5238 30.6106 30.7021 30.9376 31.0137 31.0542 31.2983 31.3214 31.6481 31.7168 31.8213 32.0502 32.1846 32.3910 32.5435 32.6036 32.7597 32.8240 32.9860 33.0317 33.2836 33.3531 33.4485 33.6693 33.7159 33.7972 33.9931 34.2391 34.3529 34.5308 34.6982 34.7459 34.8637 35.1439 35.2877 35.4092 35.4994 35.6633 35.7853 35.8651 35.9792 36.1714 36.2829 36.5028 36.5305 36.6859 36.8184 36.9385 37.0472 37.1521 37.2764 37.4226 37.5985 37.6642 37.8787 37.9478 38.1248 38.2291 38.3301 38.4387 38.6249 38.6652 38.8929 38.9681 39.2168 39.2308 39.4467 39.4874 39.5021 39.6718 39.9088 39.9253 40.1369 40.2542 40.3454 40.5604 40.7098 40.8537 41.0169 41.4511 41.5703 41.6235 41.7891 41.8446 42.0116 42.3156 42.4747 42.5771 42.6201 42.6808 42.7562 43.0098 43.0918 43.2317 43.3929 43.5277 43.6396 43.8466 43.8925 43.9093 44.1881 44.3346 44.4420 44.6490 44.7611 44.9108 44.9618 45.1210 45.1808 45.4505 45.5780 45.7203 45.8509 45.9222 46.0390 46.1238 46.4219 46.5698 46.7518 46.8250 46.9924 47.1506 47.2842 47.5518 47.7999 47.8527 47.9014 48.0809 48.2375 48.5329 48.6440 48.7284 49.0264 49.3467 49.4851 49.6121 49.9037 50.0220 50.0552 50.2844 50.3677 50.5923 50.6979 50.8870 50.9841 51.0820 51.2575 51.5159 51.6426 51.7617 51.9701 52.0012 52.3733 52.5197 52.6078 52.7202 53.1167 53.1403 53.3104 53.6924 53.7946 54.0114 54.0892 54.3215 54.4449 54.7441 54.7853 55.3529 55.6650 55.9235 56.0644 56.2089 56.3430 56.4768 56.5773 56.8452 56.9338 57.1036 57.1827 57.3978 57.5792 57.8195 57.8590 57.9808 58.1987 58.3679 58.5170 58.6396 58.7709 59.1838 59.2410 59.4280 59.5486 59.6879 59.8123 60.1237 60.3165 60.3466 60.5552 60.7191 61.0286 61.1770 61.4376 61.5935 61.6531 61.9761 62.1897 62.2947 62.8355 63.0865 63.1438 63.4216 63.6155 63.8370 63.9715 64.1754 64.4167 64.6422 64.6962 64.8584 65.2739 65.4098 65.5352 65.7343 65.7542 65.8813 66.1624 66.3190 66.3688 66.4535 66.8892 67.0773 67.4269 67.6102 67.7191 67.7902 67.8550 68.0832 68.2083 68.4429 68.8246 69.0709 69.2085 69.5602 69.8317 70.1620 70.3723 70.4047 71.0283 71.0904 71.3276 71.7794 71.9619 72.3523 72.6558 72.9879 73.1821 73.3255 73.4675 73.7492 73.9717 74.0005 74.2239 74.6455 74.7405 74.8632 75.1016 75.2086 75.3548 75.7113 75.8578 76.0535 76.1042 76.3151 76.4389 76.5208 76.7247 76.8588 76.9703 77.0622 77.2567 77.3828 77.6335 77.7381 77.7841 78.2956 78.4448 78.4909 78.5682 78.7105 78.7943 78.8399 79.1769 79.2919 79.5122 79.6648 79.7572 79.8346 80.0143 80.0809 80.2900 80.3958 80.5984 80.8286 80.9765 81.0419 81.1704 81.5432 81.5951 81.7180 81.7578 81.8196 82.1508 82.2407 82.3506 82.4444 82.6190 82.6936 82.7468 82.8597 82.9534 83.3358 83.4882 83.6659 83.7285 83.9441 84.1331 84.2751 84.4143 84.4915 84.6394 84.6733 84.8231 84.9104 85.0588 85.1294 85.1858 85.3380 85.4830 85.6848 85.8566 85.9813 86.0316 86.1320 86.3300 86.5026 86.5192 86.5804 86.7620 86.9503 87.0992 87.2417 87.3847 87.4769 87.6294 87.8810 87.9998 88.1006 88.2222 88.3751 88.4705 88.5972 88.6878 88.7659 88.9436 89.1206 89.1819 89.2816 89.3605 89.4630 89.6175 89.7542 89.8406 89.8855 90.0783 90.2908 90.4077 90.5059 90.6556 90.8469 91.0826 91.1311 91.2672 91.3553 91.5600 91.6903 92.0097 92.1566 92.3625 92.4329 92.5755 92.6304 92.7818 92.8975 92.9352 93.0856 93.1694 93.2069 93.4155 93.5090 93.5711 93.6828 93.7608 93.8024 94.0765 94.1694 94.3129 94.5071 94.5551 94.7176 94.8834 94.9205 95.1832 95.2734 95.3437 95.4946 95.7493 95.9628 96.0797 96.1461 96.2873 96.5127 96.6198 96.7760 96.9400 97.0172 97.1184 97.3692 97.5309 97.6441 97.7224 97.8429 97.9998 98.0967 98.2382 98.2796 98.3617 98.5974 98.7337 98.9660 98.9848 99.1084 99.2213 99.3585 99.4442 99.6823 100.0715 100.2615 100.3489 100.6505 101.0547 101.1673 101.2554 101.3860 101.6650 101.6914 101.8598 102.1344 102.2718 102.5207 102.7417 103.0265 103.1814 103.4753 103.6755 103.9060 104.0439 104.4681 104.6181 104.7118 104.8897 104.9907 105.1895 105.3141 105.3384 105.5577 105.6158 105.7730 105.9043 105.9787 106.1989 106.2893 106.3435 106.5699 106.6229 106.8834 106.9051 107.1166 107.2937 107.3667 107.5726 107.8107 107.9094 108.1068 108.2949 108.4251 108.6598 108.8172 109.1211 109.2254 109.3246 109.6363 109.6549 109.7710 110.0998 110.2626 110.3575 110.5255 110.6010 110.7843 110.8472 111.0748 111.1273 111.2648 111.4838 111.7703 111.8790 112.1038 112.2132 112.4099 112.6294 112.8672 113.0802 113.3159 113.3780 113.4879 113.9387 114.1533 114.2387 114.4217 114.7738 114.8804 115.0898 115.1882 115.3472 115.5701 115.5880 115.8060 116.0506 116.1380 116.3783 116.4282 116.4844 116.6821 116.7886 116.9580 117.0296 117.2709 117.4693 117.5016 117.6962 117.7496 117.9222 117.9718 118.1297 118.2049 118.3109 118.4403 118.5300 118.5767 118.8474 119.0018 119.4557 119.5057 119.5390 119.6671 120.0079 120.0695 120.2071 120.4426 120.7920 121.0413 121.1363 121.1920 121.5051 121.6844 121.8990 122.0179 122.2395 122.6022 122.7893 122.9961 123.3806 123.4840 123.7584 123.7701 123.9329 124.3173 124.7834 125.2777 125.4785 125.8015 125.8973 126.1568 126.4181 126.5859 126.6960 127.0052 127.2678 127.7331 127.9701 128.1532 128.4483 128.5303 128.8156 128.9985 129.1789 129.2902 129.4295 129.7214 129.8853 130.1079 130.3049 130.5157 130.7451 130.9407 131.0264 131.0671 131.4409 131.5221 131.5484 131.7340 131.9969 132.3915 132.7537 132.7810 132.8562 133.0751 133.4188 133.8505 134.1992 134.6820 134.8707 135.0027 135.3728 135.7390 136.0949 136.2508 136.9572 137.2094 137.4071 137.7093 137.9190 138.1115 138.2882 138.4486 138.6041 138.9735 139.4323 139.4344 139.9805 140.4279 140.5247 141.0694 141.1540 141.3199 141.4531 141.8304 142.2772 142.7097 142.9678 143.5215 143.8955 144.0252 144.3254 144.4462 144.5027 144.6311 144.8411 144.9401 145.1156 145.3017 145.6475 146.0610 146.1066 146.4182 146.5915 146.9920 147.3635 147.7567 147.8607 148.1301 148.2772 148.4104 148.6183 148.9762 149.0878 149.4181 149.5743 150.1534 150.4747 150.5352 151.1504 151.1931 151.7748 152.0668 152.3433 152.6263 152.9445 153.4031 153.8436 154.0535 154.5631 155.0679 155.4601 155.6900 155.9357 156.2819 157.0385 157.1419 157.3336 157.6562 158.0833 158.3135 158.9173 159.0945 159.2437 159.4066 159.8028 160.1937 160.3960 161.1747 162.0538 162.3562 163.1765 163.3737 163.5422 164.3954 166.1530 167.5168 168.1626 169.1291 170.5861 172.3161 172.6012 172.8401 173.3695 174.5258 176.0844 176.9051 177.5190 179.0703 180.9488 182.9567 185.1282 185.3436 186.8369 187.3232 188.2138 189.8164 192.1157 193.5457 194.2144 195.9505 196.7046 197.8004 201.8737 204.8706 206.3496 207.4008 221.3143 221.6355 222.6982 223.2120 223.5347 224.2431 225.7045 226.0114 228.1714 229.5445 295.4128 295.6372 296.5930 297.2750 308.8045 313.9708 609.9737 618.4698 619.0080 624.6760 629.2388 630.9410 632.0256 633.4408 634.2262 634.8585 635.4537 635.5702 636.5280 636.9236 637.7610 640.0506 642.2944 644.4646 646.6983 650.1114 657.2662 658.2267 704.3479 710.4367 877.7249 1199.2203 1212.1498 1215.0890</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">-0.046221 -0.049514 -0.265500 -0.345320 -0.296976 0.001227 0.060847 0.086412 -0.088429 -0.238919 -0.255470 -0.226757 0.347519 0.052777 0.325983 -0.021137 -0.290240 -0.148366 -0.169416 0.194575 -0.081089 -0.200308 0.235099 -0.176092 -0.207450 -0.087537 -0.082834 -0.156574 0.083920 0.084741 0.096200 0.089105 0.093721 0.098024 0.074778 0.100326 0.099459 0.138052 0.146758 0.127031 0.129999 0.128766 0.130295 0.125798 0.131792 0.126230 0.124719</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">17.0462 17.0495 8.2655 8.3453 8.2970 6.9988 5.9392 5.9136 6.0884 6.2389 6.2555 6.2268 5.6525 5.9472 5.6740 6.0211 6.2902 6.1484 6.1694 5.8054 6.0811 6.2003 5.7649 6.1761 6.2075 6.0875 6.0828 6.1566 0.9161 0.9153 0.9038 0.9109 0.9063 0.9020 0.9252 0.8997 0.9005 0.8619 0.8532 0.8730 0.8700 0.8712 0.8697 0.8742 0.8682 0.8738 0.8753</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">-0.0462 -0.0495 -0.2655 -0.3453 -0.2970 0.0012 0.0608 0.0864 -0.0884 -0.2389 -0.2555 -0.2268 0.3475 0.0528 0.3260 -0.0211 -0.2902 -0.1484 -0.1694 0.1946 -0.0811 -0.2003 0.2351 -0.1761 -0.2075 -0.0875 -0.0828 -0.1566 0.0839 0.0847 0.0962 0.0891 0.0937 0.0980 0.0748 0.1003 0.0995 0.1381 0.1468 0.1270 0.1300 0.1288 0.1303 0.1258 0.1318 0.1262 0.1247</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2766 1.2495 2.0865 2.1604 2.1169 3.1164 3.7872 3.7290 3.8399 3.9155 3.9179 3.9256 4.2684 4.2078 3.7998 3.8274 4.0412 3.8713 3.9886 3.8801 3.9638 4.0425 3.8649 3.9556 4.0485 3.8900 3.9256 4.0069 1.0486 1.0311 1.0027 1.0021 1.0160 1.0034 1.0101 1.0015 1.0318 1.0257 1.0163 1.0220 0.9996 1.0117 1.0183 1.0132 1.0079 0.9984 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2766 1.2495 2.0865 2.1604 2.1169 3.1164 3.7872 3.7290 3.8399 3.9155 3.9179 3.9256 4.2684 4.2078 3.7998 3.8274 4.0412 3.8713 3.9886 3.8801 3.9638 4.0425 3.8649 3.9556 4.0485 3.8900 3.9256 4.0069 1.0486 1.0311 1.0027 1.0021 1.0160 1.0034 1.0101 1.0015 1.0318 1.0257 1.0163 1.0220 0.9996 1.0117 1.0183 1.0132 1.0079 0.9984 1.0014</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">1.1641 1.1164 1.1250 0.8462 1.9803 1.0083 0.9249 3.0551 0.9058 0.8936 0.9593 0.9543 0.8576 0.9998 0.9959 1.0517 1.0087 0.9934 0.9892 0.9847 0.9867 0.9880 0.9957 1.8759 0.9524 0.9629 0.8976 0.9865 1.3525 1.4262 1.3873 0.9354 1.4420 0.9436 1.4082 1.4666 0.9749 0.9709 1.4137 1.4372 1.4090 0.9428 1.4329 0.9698 1.4435 0.9602 1.4358 0.9739 0.9786</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">-0.027873720</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.686912846743</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.82791 -8.99292 -1.16501 10.68133 -10.59567 0.08565 12.50119 -12.43925 0.06194</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.16980</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.97339</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
