<?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="-1.169113"
                        y3="0.238726"
                        z3="1.231566"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.040365"
                        y3="0.527892"
                        z3="1.063706"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.38666"
                        y3="-1.617376"
                        z3="-1.103055"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.367324"
                        y3="-2.940165"
                        z3="0.702862"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.997464"
                        y3="3.208189"
                        z3="0.770388"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.78996"
                        y3="-0.276361"
                        z3="-2.94752"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.469218"
                        y3="-3.819861"
                        z3="-0.339503"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.604953"
                        y3="-2.703595"
                        z3="0.637019"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.649321"
                        y3="-2.558686"
                        z3="-0.533027"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.818918"
                        y3="-5.103727"
                        z3="0.113908"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.564746"
                        y3="-4.029368"
                        z3="-1.358335"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.787221"
                        y3="-1.817628"
                        z3="0.703809"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.785951"
                        y3="-2.434955"
                        z3="-0.217547"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.684563"
                        y3="-0.521259"
                        z3="0.968515"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.683996"
                        y3="-1.153637"
                        z3="-0.749333"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.592178"
                        y3="-0.057208"
                        z3="0.284966"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.287625"
                        y3="-0.667023"
                        z3="-1.991585"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.857709"
                        y3="1.087467"
                        z3="-0.011538"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.180651"
                        y3="-0.220746"
                        z3="1.526213"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.719212"
                        y3="2.075113"
                        z3="0.952016"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.039033"
                        y3="0.778522"
                        z3="2.480698"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.31363"
                        y3="1.9202"
                        z3="2.202776"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.554955"
                        y3="3.536647"
                        z3="-0.485805"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.794023"
                        y3="3.411187"
                        z3="-0.775272"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.445309"
                        y3="4.0283"
                        z3="-1.429314"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.256238"
                        y3="3.796123"
                        z3="-2.025717"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.972627"
                        y3="4.4016"
                        z3="-2.677402"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.377202"
                        y3="4.287565"
                        z3="-2.978898"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.103237"
                        y3="-2.862067"
                        z3="1.588382"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.982691"
                        y3="-1.913304"
                        z3="-1.337222"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.577351"
                        y3="-5.772493"
                        z3="0.524293"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.060769"
                        y3="-4.948893"
                        z3="0.876991"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.349473"
                        y3="-5.615456"
                        z3="-0.727683"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.365991"
                        y3="-4.641542"
                        z3="-0.939903"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.176514"
                        y3="-4.549805"
                        z3="-2.23461"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.004874"
                        y3="-3.092623"
                        z3="-1.701782"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.777147"
                        y3="-2.231568"
                        z3="0.553538"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.303258"
                        y3="-1.972707"
                        z3="-0.37064"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.393183"
                        y3="1.197399"
                        z3="-0.983712"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.730084"
                        y3="-1.123531"
                        z3="1.756499"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.492593"
                        y3="0.66041"
                        z3="3.455416"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.194761"
                        y3="2.69791"
                        z3="2.945619"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.472192"
                        y3="3.021566"
                        z3="-0.027711"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.496211"
                        y3="4.120213"
                        z3="-1.186494"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.309811"
                        y3="3.705829"
                        z3="-2.254412"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.663791"
                        y3="4.784662"
                        z3="-3.416061"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.74184"
                        y3="4.583946"
                        z3="-3.953085"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.1691,.2387,1.2316;-4.0404,.5279,1.0637;1.3867,-1.6174,-1.1031;1.3673,-2.9402,.7029;.9975,3.2082,.7704;3.79,-.2764,-2.9475;-1.4692,-3.8199,-.3395;-1.605,-2.7036,.637;-.6493,-2.5587,-.533;-.8189,-5.1037,.1139;-2.5647,-4.0294,-1.3583;-2.7872,-1.8176,.7038;.786,-2.435,-.2175;-2.6846,-.5213,.9685;2.684,-1.1536,-.7493;2.5922,-.0572,.285;3.2876,-.667,-1.9916;1.8577,1.0875,-.0115;3.1807,-.2207,1.5262;1.7192,2.0751,.952;3.039,.7785,2.4807;2.3136,1.9202,2.2028;.555,3.5366,-.4858;-.794,3.4112,-.7753;1.4453,4.0283,-1.4293;-1.2562,3.7961,-2.0257;.9726,4.4016,-2.6774;-.3772,4.2876,-2.9789;-1.1032,-2.8621,1.5884;-.9827,-1.9133,-1.3372;-1.5774,-5.7725,.5243;-.0608,-4.9489,.877;-.3495,-5.6155,-.7277;-3.366,-4.6415,-.9399;-2.1765,-4.5498,-2.2346;-3.0049,-3.0926,-1.7018;-3.7771,-2.2316,.5535;3.3033,-1.9727,-.3706;1.3932,1.1974,-.9837;3.7301,-1.1235,1.7565;3.4926,.6604,3.4554;2.1948,2.6979,2.9456;-1.4722,3.0216,-.0277;2.4962,4.1202,-1.1865;-2.3098,3.7058,-2.2544;1.6638,4.7847,-3.4161;-.7418,4.5839,-3.9531;</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">2946.0191693509 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">6.725e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 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">0.283 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.721 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="-1.16911286"
                                 y3="0.23872599"
                                 z3="1.23156574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.04036496"
                                 y3="0.52789246"
                                 z3="1.06370576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.3866603"
                                 y3="-1.61737584"
                                 z3="-1.10305485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.36732422"
                                 y3="-2.94016456"
                                 z3="0.70286154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.99746426"
                                 y3="3.20818919"
                                 z3="0.77038843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.78995964"
                                 y3="-0.27636065"
                                 z3="-2.94751978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.46921848"
                                 y3="-3.81986075"
                                 z3="-0.33950262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.60495342"
                                 y3="-2.70359546"
                                 z3="0.63701945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.64932069"
                                 y3="-2.55868589"
                                 z3="-0.53302722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.8189175"
                                 y3="-5.10372709"
                                 z3="0.11390789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.56474642"
                                 y3="-4.02936753"
                                 z3="-1.3583353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.78722106"
                                 y3="-1.81762816"
                                 z3="0.70380902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.78595056"
                                 y3="-2.43495477"
                                 z3="-0.21754683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.68456286"
                                 y3="-0.52125859"
                                 z3="0.96851517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.68399634"
                                 y3="-1.15363685"
                                 z3="-0.74933312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.59217763"
                                 y3="-0.05720824"
                                 z3="0.28496553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.28762523"
                                 y3="-0.66702283"
                                 z3="-1.99158459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.85770874"
                                 y3="1.0874667"
                                 z3="-0.01153809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.18065144"
                                 y3="-0.22074643"
                                 z3="1.52621305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.71921242"
                                 y3="2.07511326"
                                 z3="0.9520156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.03903304"
                                 y3="0.77852189"
                                 z3="2.48069829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.31363035"
                                 y3="1.92020042"
                                 z3="2.20277612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.55495498"
                                 y3="3.53664653"
                                 z3="-0.48580474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.79402328"
                                 y3="3.41118667"
                                 z3="-0.77527191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.44530898"
                                 y3="4.02830044"
                                 z3="-1.42931405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.25623818"
                                 y3="3.79612263"
                                 z3="-2.02571741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.97262699"
                                 y3="4.40159951"
                                 z3="-2.6774023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.37720221"
                                 y3="4.28756527"
                                 z3="-2.97889812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.10323701"
                                 y3="-2.86206672"
                                 z3="1.588382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.98269123"
                                 y3="-1.9133044"
                                 z3="-1.33722203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.57735132"
                                 y3="-5.77249308"
                                 z3="0.52429284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.06076853"
                                 y3="-4.94889327"
                                 z3="0.87699072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.34947267"
                                 y3="-5.61545578"
                                 z3="-0.72768308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.36599127"
                                 y3="-4.64154244"
                                 z3="-0.93990348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.17651413"
                                 y3="-4.54980494"
                                 z3="-2.23461045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.00487383"
                                 y3="-3.09262311"
                                 z3="-1.70178155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.77714742"
                                 y3="-2.23156836"
                                 z3="0.55353826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.30325801"
                                 y3="-1.97270689"
                                 z3="-0.37063962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.39318332"
                                 y3="1.1973991"
                                 z3="-0.98371216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.73008427"
                                 y3="-1.12353133"
                                 z3="1.75649864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.49259253"
                                 y3="0.66040972"
                                 z3="3.45541558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.1947611"
                                 y3="2.69791047"
                                 z3="2.94561896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.47219159"
                                 y3="3.02156578"
                                 z3="-0.02771066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.49621104"
                                 y3="4.12021303"
                                 z3="-1.18649444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.30981084"
                                 y3="3.70582926"
                                 z3="-2.25441171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.6637908"
                                 y3="4.78466205"
                                 z3="-3.41606123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.74184006"
                                 y3="4.58394563"
                                 z3="-3.95308516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.1691,.2387,1.2316;-4.0404,.5279,1.0637;1.3867,-1.6174,-1.1031;1.3673,-2.9402,.7029;.9975,3.2082,.7704;3.79,-.2764,-2.9475;-1.4692,-3.8199,-.3395;-1.605,-2.7036,.637;-.6493,-2.5587,-.533;-.8189,-5.1037,.1139;-2.5647,-4.0294,-1.3583;-2.7872,-1.8176,.7038;.786,-2.435,-.2175;-2.6846,-.5213,.9685;2.684,-1.1536,-.7493;2.5922,-.0572,.285;3.2876,-.667,-1.9916;1.8577,1.0875,-.0115;3.1807,-.2207,1.5262;1.7192,2.0751,.952;3.039,.7785,2.4807;2.3136,1.9202,2.2028;.555,3.5366,-.4858;-.794,3.4112,-.7753;1.4453,4.0283,-1.4293;-1.2562,3.7961,-2.0257;.9726,4.4016,-2.6774;-.3772,4.2876,-2.9789;-1.1032,-2.8621,1.5884;-.9827,-1.9133,-1.3372;-1.5774,-5.7725,.5243;-.0608,-4.9489,.877;-.3495,-5.6155,-.7277;-3.366,-4.6415,-.9399;-2.1765,-4.5498,-2.2346;-3.0049,-3.0926,-1.7018;-3.7771,-2.2316,.5535;3.3033,-1.9727,-.3706;1.3932,1.1974,-.9837;3.7301,-1.1235,1.7565;3.4926,.6604,3.4554;2.1948,2.6979,2.9456;-1.4722,3.0216,-.0277;2.4962,4.1202,-1.1865;-2.3098,3.7058,-2.2544;1.6638,4.7847,-3.4161;-.7418,4.5839,-3.9531;</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="-1.169113"
                        y3="0.238726"
                        z3="1.231566"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.040365"
                        y3="0.527892"
                        z3="1.063706"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.38666"
                        y3="-1.617376"
                        z3="-1.103055"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.367324"
                        y3="-2.940165"
                        z3="0.702862"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.997464"
                        y3="3.208189"
                        z3="0.770388"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.78996"
                        y3="-0.276361"
                        z3="-2.94752"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.469218"
                        y3="-3.819861"
                        z3="-0.339503"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.604953"
                        y3="-2.703595"
                        z3="0.637019"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.649321"
                        y3="-2.558686"
                        z3="-0.533027"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.818918"
                        y3="-5.103727"
                        z3="0.113908"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.564746"
                        y3="-4.029368"
                        z3="-1.358335"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.787221"
                        y3="-1.817628"
                        z3="0.703809"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.785951"
                        y3="-2.434955"
                        z3="-0.217547"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.684563"
                        y3="-0.521259"
                        z3="0.968515"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.683996"
                        y3="-1.153637"
                        z3="-0.749333"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.592178"
                        y3="-0.057208"
                        z3="0.284966"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.287625"
                        y3="-0.667023"
                        z3="-1.991585"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.857709"
                        y3="1.087467"
                        z3="-0.011538"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.180651"
                        y3="-0.220746"
                        z3="1.526213"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.719212"
                        y3="2.075113"
                        z3="0.952016"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.039033"
                        y3="0.778522"
                        z3="2.480698"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.31363"
                        y3="1.9202"
                        z3="2.202776"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.554955"
                        y3="3.536647"
                        z3="-0.485805"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.794023"
                        y3="3.411187"
                        z3="-0.775272"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.445309"
                        y3="4.0283"
                        z3="-1.429314"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.256238"
                        y3="3.796123"
                        z3="-2.025717"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.972627"
                        y3="4.4016"
                        z3="-2.677402"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.377202"
                        y3="4.287565"
                        z3="-2.978898"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.103237"
                        y3="-2.862067"
                        z3="1.588382"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.982691"
                        y3="-1.913304"
                        z3="-1.337222"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.577351"
                        y3="-5.772493"
                        z3="0.524293"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.060769"
                        y3="-4.948893"
                        z3="0.876991"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.349473"
                        y3="-5.615456"
                        z3="-0.727683"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.365991"
                        y3="-4.641542"
                        z3="-0.939903"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.176514"
                        y3="-4.549805"
                        z3="-2.23461"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.004874"
                        y3="-3.092623"
                        z3="-1.701782"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.777147"
                        y3="-2.231568"
                        z3="0.553538"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.303258"
                        y3="-1.972707"
                        z3="-0.37064"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.393183"
                        y3="1.197399"
                        z3="-0.983712"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.730084"
                        y3="-1.123531"
                        z3="1.756499"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.492593"
                        y3="0.66041"
                        z3="3.455416"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.194761"
                        y3="2.69791"
                        z3="2.945619"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.472192"
                        y3="3.021566"
                        z3="-0.027711"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.496211"
                        y3="4.120213"
                        z3="-1.186494"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.309811"
                        y3="3.705829"
                        z3="-2.254412"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.663791"
                        y3="4.784662"
                        z3="-3.416061"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.74184"
                        y3="4.583946"
                        z3="-3.953085"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.1691,.2387,1.2316;-4.0404,.5279,1.0637;1.3867,-1.6174,-1.1031;1.3673,-2.9402,.7029;.9975,3.2082,.7704;3.79,-.2764,-2.9475;-1.4692,-3.8199,-.3395;-1.605,-2.7036,.637;-.6493,-2.5587,-.533;-.8189,-5.1037,.1139;-2.5647,-4.0294,-1.3583;-2.7872,-1.8176,.7038;.786,-2.435,-.2175;-2.6846,-.5213,.9685;2.684,-1.1536,-.7493;2.5922,-.0572,.285;3.2876,-.667,-1.9916;1.8577,1.0875,-.0115;3.1807,-.2207,1.5262;1.7192,2.0751,.952;3.039,.7785,2.4807;2.3136,1.9202,2.2028;.555,3.5366,-.4858;-.794,3.4112,-.7753;1.4453,4.0283,-1.4293;-1.2562,3.7961,-2.0257;.9726,4.4016,-2.6774;-.3772,4.2876,-2.9789;-1.1032,-2.8621,1.5884;-.9827,-1.9133,-1.3372;-1.5774,-5.7725,.5243;-.0608,-4.9489,.877;-.3495,-5.6155,-.7277;-3.366,-4.6415,-.9399;-2.1765,-4.5498,-2.2346;-3.0049,-3.0926,-1.7018;-3.7771,-2.2316,.5535;3.3033,-1.9727,-.3706;1.3932,1.1974,-.9837;3.7301,-1.1235,1.7565;3.4926,.6604,3.4554;2.1948,2.6979,2.9456;-1.4722,3.0216,-.0277;2.4962,4.1202,-1.1865;-2.3098,3.7058,-2.2544;1.6638,4.7847,-3.4161;-.7418,4.5839,-3.9531;</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">-2050.65897614</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2946.01916935</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4996.67814549</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8667.73620728</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3671.05806179</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20717002</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54819388</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298882</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000018170501</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000018170501</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000036341002</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.874485169779</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.9620 73.1008 73.2719 73.4236 73.7889 74.1249 74.1692 74.5508 74.8326 74.9528 75.2625 75.3535 75.5056 75.6546 75.9307 76.1780 76.3868 76.5168 76.6291 76.8246 76.9337 77.0352 77.1468 77.3581 77.5008 77.6279 77.7008 77.8671 78.1827 78.4660 78.5377 78.5887 78.8038 78.8385 78.9086 78.9922 79.0508 79.2606 79.3729 79.4800 79.7185 79.8714 80.1610 80.3387 80.4920 80.6197 80.7757 80.9330 80.9812 81.0480 81.4563 81.6727 81.7347 81.8331 81.9245 81.9270 82.1451 82.2837 82.3749 82.6482 82.8324 82.8761 82.9418 83.0533 83.3095 83.3468 83.5789 83.7411 83.9660 84.1073 84.3112 84.3455 84.6009 84.8351 84.9052 84.9992 85.1498 85.2417 85.3617 85.4392 85.5551 85.6056 85.7635 85.8421 86.0235 86.1231 86.1877 86.2468 86.3057 86.4358 86.5388 86.5780 86.7543 87.0067 87.2021 87.3029 87.3753 87.7003 87.7238 88.0145 88.1362 88.1622 88.3069 88.3905 88.5709 88.6567 88.7854 88.8782 89.0296 89.1744 89.2801 89.4287 89.4652 89.4969 89.7363 89.8630 89.9577 90.0713 90.3127 90.4754 90.5680 90.6353 90.8347 90.9931 91.0419 91.1678 91.2139 91.6363 91.7265 91.7981 91.9480 92.0160 92.2889 92.4047 92.6150 92.7684 92.8213 92.9174 93.0726 93.1188 93.2365 93.3125 93.3750 93.5952 93.6967 93.8310 93.9215 94.0308 94.1539 94.4524 94.5599 94.6397 94.7115 94.9603 95.0036 95.1502 95.3495 95.4463 95.5543 95.6224 95.7805 95.8725 96.0825 96.2160 96.2714 96.4052 96.4671 96.6605 96.9179 96.9876 97.0951 97.1496 97.2826 97.3754 97.6187 97.6953 98.0250 98.1325 98.3424 98.4256 98.4941 98.7218 98.8738 99.0800 99.1326 99.2808 99.5457 99.7705 100.0743 100.1607 100.1701 100.3541 100.4776 100.8214 100.9789 101.2002 101.3561 101.4981 101.5811 101.9050 101.9965 102.0780 102.5273 102.6602 102.6653 102.8845 103.1059 103.4187 103.8025 104.0295 104.1016 104.1276 104.4823 104.6987 104.8565 105.0109 105.0892 105.3176 105.4334 105.4685 105.5460 105.7861 105.8768 106.0232 106.1713 106.2278 106.3407 106.6286 106.6686 106.7685 106.9110 107.0171 107.1174 107.2880 107.4102 107.6280 108.1560 108.2079 108.4998 108.5781 108.6273 109.0554 109.1692 109.2712 109.3565 109.6219 109.8441 110.1217 110.2579 110.4757 110.6589 110.6993 110.7973 110.9095 110.9495 110.9737 111.3143 111.4774 111.6830 111.7801 111.9195 112.1135 112.4911 112.5152 112.8584 112.9036 113.1641 113.3034 113.4600 113.7754 113.9934 114.0928 114.2433 114.3437 114.6521 114.6780 114.7893 114.9263 115.1277 115.2137 115.6073 115.7601 115.8305 115.8654 116.0912 116.1787 116.5373 116.6580 116.7046 116.8464 117.0322 117.0708 117.2093 117.3633 117.4808 117.5986 117.7679 117.8277 118.0084 118.4165 118.5010 118.5452 118.6640 118.7867 118.9170 119.0597 119.2336 119.4702 119.6626 119.7113 120.0183 120.0651 120.2010 120.4283 120.4789 120.6382 120.8302 121.0272 121.2010 121.5020 121.6729 121.7771 122.1282 122.3553 122.5949 122.8910 123.1224 123.1890 123.6832 123.7405 124.1899 124.3767 124.7665 124.9829 125.3118 125.5008 125.6830 126.0754 126.6420 126.8040 126.9666 127.3023 127.3712 127.8832 128.0360 128.1621 128.5100 128.5640 128.5959 129.1656 129.2976 129.5108 129.5495 129.6666 129.8801 130.0554 130.1986 130.4098 130.6791 130.8446 131.0945 131.1634 131.7447 131.7614 132.0507 132.3024 132.3611 132.5509 132.6700 132.9634 133.0526 133.2622 133.4760 133.8186 134.0717 134.1670 134.7168 135.2853 135.3613 135.5326 135.5930 135.7298 136.4581 136.9543 137.3595 137.5169 137.6826 137.9648 138.2793 138.4596 138.5115 138.9257 139.0847 139.4315 139.7701 140.1860 140.4678 140.9890 141.0982 141.2098 142.0564 142.0859 142.2903 142.6823 143.2300 143.7165 143.9906 144.0904 144.1690 144.3152 144.4300 144.6388 144.7271 145.0964 145.3376 145.3800 145.8693 146.1119 146.1487 146.6408 146.9086 147.0152 147.4938 147.6897 147.7128 148.1375 148.2928 148.5771 148.6986 148.9982 149.0702 149.5746 149.7368 149.9791 150.3042 150.4215 150.7828 151.0341 151.3330 151.4959 151.8393 152.4459 152.8348 153.2528 153.5953 153.7567 154.4407 154.7814 154.9225 155.7584 156.0558 156.2355 156.4961 156.7159 156.9926 157.2743 157.5734 157.8986 158.5099 158.9938 159.2206 159.2995 159.9388 160.1456 160.6176 161.0261 161.2717 162.0254 162.4538 163.0685 164.0517 164.5621 165.6091 166.2387 167.9434 169.0612 169.4864 171.6141 172.5057 172.8168 174.6333 175.3588 176.1500 176.9927 178.8269 179.2358 182.1428 182.3129 184.6760 186.5692 186.7134 188.1143 189.1052 190.2235 191.2233 192.3924 193.7842 196.6159 196.8389 199.0411 201.0038 205.0955 206.8363 207.1693 221.3002 222.1599 223.0553 223.2350 223.8804 225.0827 225.9092 226.9256 228.3874 229.9742 294.6339 296.4240 297.8907 300.0684 309.3614 314.9064 607.8160 620.5655 621.6840 625.1457 630.4324 631.0466 632.0219 632.7227 634.0104 634.4947 634.6460 635.4243 636.6472 636.9683 637.5271 640.0190 642.1406 643.9298 647.2506 650.3915 657.4168 658.3515 705.5404 714.1622 876.8395 1200.5748 1212.7517 1215.9882</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">-0.026156 -0.044081 -0.262978 -0.373138 -0.282698 -0.002539 0.128291 -0.034382 -0.125761 -0.249613 -0.271633 -0.240479 0.332740 0.098759 0.346815 0.057794 -0.267002 -0.256139 -0.142168 0.202200 -0.079861 -0.192499 0.210326 -0.151586 -0.143315 -0.129754 -0.118123 -0.116154 0.116118 0.101690 0.085340 0.103080 0.088546 0.096191 0.097190 0.084789 0.121531 0.118429 0.126713 0.109789 0.126623 0.127433 0.116920 0.130530 0.126470 0.129117 0.126635</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">17.0262 17.0441 8.2630 8.3731 8.2827 7.0025 5.8717 6.0344 6.1258 6.2496 6.2716 6.2405 5.6673 5.9012 5.6532 5.9422 6.2670 6.2561 6.1422 5.7978 6.0799 6.1925 5.7897 6.1516 6.1433 6.1298 6.1181 6.1162 0.8839 0.8983 0.9147 0.8969 0.9115 0.9038 0.9028 0.9152 0.8785 0.8816 0.8733 0.8902 0.8734 0.8726 0.8831 0.8695 0.8735 0.8709 0.8734</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">-0.0262 -0.0441 -0.2630 -0.3731 -0.2827 -0.0025 0.1283 -0.0344 -0.1258 -0.2496 -0.2716 -0.2405 0.3327 0.0988 0.3468 0.0578 -0.2670 -0.2561 -0.1422 0.2022 -0.0799 -0.1925 0.2103 -0.1516 -0.1433 -0.1298 -0.1181 -0.1162 0.1161 0.1017 0.0853 0.1031 0.0885 0.0962 0.0972 0.0848 0.1215 0.1184 0.1267 0.1098 0.1266 0.1274 0.1169 0.1305 0.1265 0.1291 0.1266</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3284 1.2632 2.1261 2.1261 2.1084 3.1218 3.7274 3.8614 3.8562 3.8966 3.9131 3.9257 4.2282 4.1866 3.8241 3.6315 4.0322 3.9240 4.0148 3.7937 3.9591 4.0415 3.8287 4.0022 3.9854 3.9737 3.9487 3.9439 1.0250 1.0268 1.0022 1.0212 1.0025 1.0003 1.0067 1.0010 1.0145 1.0207 1.0301 1.0169 0.9993 1.0130 1.0322 1.0057 1.0007 0.9999 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3284 1.2632 2.1261 2.1261 2.1084 3.1218 3.7274 3.8614 3.8562 3.8966 3.9131 3.9257 4.2282 4.1866 3.8241 3.6315 4.0322 3.9240 4.0148 3.7937 3.9591 4.0415 3.8287 4.0022 3.9854 3.9737 3.9487 3.9439 1.0250 1.0268 1.0022 1.0212 1.0025 1.0003 1.0067 1.0010 1.0145 1.0207 1.0301 1.0169 0.9993 1.0130 1.0322 1.0057 1.0007 0.9999 0.9998</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">1.1965 1.1430 1.1348 0.8730 1.9420 1.0370 0.9062 3.0611 0.9627 0.8632 0.9559 0.9254 0.8880 0.9863 1.0006 1.0238 1.0209 0.9893 0.9841 0.9916 0.9959 0.9902 0.9915 1.8713 0.9759 0.8947 0.9347 0.9979 1.3286 1.4141 1.3479 0.9724 1.4291 0.9620 1.3851 1.4802 0.9767 0.9730 1.4189 1.3968 1.4396 0.9627 1.4345 0.9712 1.4352 0.9737 1.4254 0.9708 0.9765</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028143611</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.687119748316</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.16240 -4.32763 -1.16523 -15.54562 14.88132 -0.66430 -8.97045 9.40139 0.43094</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40882</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.58093</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
