<?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="-0.80924"
                        y3="4.310938"
                        z3="-1.454754"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.618403"
                        y3="4.919324"
                        z3="-1.738358"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.179376"
                        y3="0.472054"
                        z3="-0.890093"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.19783"
                        y3="1.626503"
                        z3="1.032795"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.482974"
                        y3="-3.964791"
                        z3="1.521599"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.505987"
                        y3="0.342302"
                        z3="-3.248272"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.862322"
                        y3="0.800249"
                        z3="0.940349"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.675636"
                        y3="2.251019"
                        z3="0.650756"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.864485"
                        y3="1.241615"
                        z3="-0.122431"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.381101"
                        y3="0.255639"
                        z3="2.262429"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.091299"
                        y3="0.097717"
                        z3="0.415475"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.703784"
                        y3="3.052775"
                        z3="-0.049016"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.589905"
                        y3="1.166479"
                        z3="0.108118"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.416319"
                        y3="3.970745"
                        z3="-0.962358"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.573133"
                        y3="0.269654"
                        z3="-0.807701"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.945043"
                        y3="-1.044293"
                        z3="-0.143687"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.075708"
                        y3="0.308208"
                        z3="-2.184137"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.971951"
                        y3="-1.89906"
                        z3="0.351938"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.290596"
                        y3="-1.364367"
                        z3="-0.029225"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.357843"
                        y3="-3.084368"
                        z3="0.969243"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.659356"
                        y3="-2.550283"
                        z3="0.58385"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.7020"
                        y3="-3.414988"
                        z3="1.082846"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.140039"
                        y3="-3.875351"
                        z3="1.287678"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.383746"
                        y3="-4.013121"
                        z3="0.008453"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.696917"
                        y3="-3.711418"
                        z3="2.381162"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.758358"
                        y3="-3.981862"
                        z3="-0.16809"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.071267"
                        y3="-3.693866"
                        z3="2.192958"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.606257"
                        y3="-3.823981"
                        z3="0.920115"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.10182"
                        y3="2.800914"
                        z3="1.392936"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.168574"
                        y3="1.047262"
                        z3="-1.144601"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.518039"
                        y3="0.789274"
                        z3="2.653112"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.118863"
                        y3="-0.800358"
                        z3="2.174499"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.180387"
                        y3="0.333162"
                        z3="3.00167"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.413469"
                        y3="0.479697"
                        z3="-0.553682"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.924136"
                        y3="0.212011"
                        z3="1.112459"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.898128"
                        y3="-0.970326"
                        z3="0.305249"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.745802"
                        y3="2.913029"
                        z3="0.213319"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.04522"
                        y3="1.089438"
                        z3="-0.254558"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.923506"
                        y3="-1.652631"
                        z3="0.259085"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.049894"
                        y3="-0.700152"
                        z3="-0.423201"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.706547"
                        y3="-2.806254"
                        z3="0.672679"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.984702"
                        y3="-4.340886"
                        z3="1.565569"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.275707"
                        y3="-4.152309"
                        z3="-0.838833"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.269464"
                        y3="-3.61255"
                        z3="3.370371"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.168157"
                        y3="-4.093676"
                        z3="-1.163113"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.724279"
                        y3="-3.57447"
                        z3="3.047372"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.678339"
                        y3="-3.811578"
                        z3="0.776367"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.8092,4.3109,-1.4548;-3.6184,4.9193,-1.7384;1.1794,.4721,-.8901;1.1978,1.6265,1.0328;1.483,-3.9648,1.5216;3.506,.3423,-3.2483;-1.8623,.8002,.9403;-1.6756,2.251,.6508;-.8645,1.2416,-.1224;-1.3811,.2556,2.2624;-3.0913,.0977,.4155;-2.7038,3.0528,-.049;.5899,1.1665,.1081;-2.4163,3.9707,-.9624;2.5731,.2697,-.8077;2.945,-1.0443,-.1437;3.0757,.3082,-2.1841;1.972,-1.8991,.3519;4.2906,-1.3644,-.0292;2.3578,-3.0844,.9692;4.6594,-2.5503,.5838;3.702,-3.415,1.0828;.14,-3.8754,1.2877;-.3837,-4.0131,.0085;-.6969,-3.7114,2.3812;-1.7584,-3.9819,-.1681;-2.0713,-3.6939,2.193;-2.6063,-3.824,.9201;-1.1018,2.8009,1.3929;-1.1686,1.0473,-1.1446;-.518,.7893,2.6531;-1.1189,-.8004,2.1745;-2.1804,.3332,3.0017;-3.4135,.4797,-.5537;-3.9241,.212,1.1125;-2.8981,-.9703,.3052;-3.7458,2.913,.2133;3.0452,1.0894,-.2546;.9235,-1.6526,.2591;5.0499,-.7002,-.4232;5.7065,-2.8063,.6727;3.9847,-4.3409,1.5656;.2757,-4.1523,-.8388;-.2695,-3.6126,3.3704;-2.1682,-4.0937,-1.1631;-2.7243,-3.5745,3.0474;-3.6783,-3.8116,.7764;</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">2844.5714358873 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">5.998e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.597 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">0.572 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.181 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="-0.80923967"
                                 y3="4.31093776"
                                 z3="-1.45475412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.61840337"
                                 y3="4.91932357"
                                 z3="-1.73835787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.17937649"
                                 y3="0.47205356"
                                 z3="-0.89009265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.1978305"
                                 y3="1.62650277"
                                 z3="1.03279488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.48297372"
                                 y3="-3.9647909"
                                 z3="1.52159891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.50598674"
                                 y3="0.34230164"
                                 z3="-3.24827249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.86232181"
                                 y3="0.80024878"
                                 z3="0.940349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.67563568"
                                 y3="2.25101873"
                                 z3="0.65075619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.86448479"
                                 y3="1.24161452"
                                 z3="-0.1224314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.38110089"
                                 y3="0.25563868"
                                 z3="2.26242872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.09129943"
                                 y3="0.09771712"
                                 z3="0.41547549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.70378378"
                                 y3="3.0527747"
                                 z3="-0.0490161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.58990492"
                                 y3="1.16647924"
                                 z3="0.10811836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.41631945"
                                 y3="3.97074545"
                                 z3="-0.96235829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.5731332"
                                 y3="0.26965437"
                                 z3="-0.80770066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.9450431"
                                 y3="-1.04429259"
                                 z3="-0.14368704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.07570791"
                                 y3="0.30820773"
                                 z3="-2.18413712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.97195149"
                                 y3="-1.89905965"
                                 z3="0.35193778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.29059567"
                                 y3="-1.36436696"
                                 z3="-0.02922537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.35784348"
                                 y3="-3.08436841"
                                 z3="0.96924304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.65935622"
                                 y3="-2.55028282"
                                 z3="0.5838501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.7019998"
                                 y3="-3.41498827"
                                 z3="1.08284646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.14003889"
                                 y3="-3.87535103"
                                 z3="1.28767837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.38374606"
                                 y3="-4.01312052"
                                 z3="0.00845297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.69691651"
                                 y3="-3.71141826"
                                 z3="2.3811615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.75835784"
                                 y3="-3.98186219"
                                 z3="-0.16809042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.07126749"
                                 y3="-3.69386562"
                                 z3="2.19295815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.60625736"
                                 y3="-3.82398056"
                                 z3="0.9201149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.10181964"
                                 y3="2.80091398"
                                 z3="1.39293563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.16857439"
                                 y3="1.04726173"
                                 z3="-1.14460144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.51803906"
                                 y3="0.78927442"
                                 z3="2.65311244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.11886306"
                                 y3="-0.80035837"
                                 z3="2.17449941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.18038746"
                                 y3="0.33316189"
                                 z3="3.00166983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.41346929"
                                 y3="0.47969699"
                                 z3="-0.55368243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.92413634"
                                 y3="0.21201066"
                                 z3="1.11245861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.8981279"
                                 y3="-0.9703261"
                                 z3="0.3052495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.74580204"
                                 y3="2.91302886"
                                 z3="0.21331861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.0452199"
                                 y3="1.08943836"
                                 z3="-0.25455799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.92350649"
                                 y3="-1.65263092"
                                 z3="0.25908521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.049894"
                                 y3="-0.7001521"
                                 z3="-0.42320119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.70654691"
                                 y3="-2.80625356"
                                 z3="0.67267898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.98470216"
                                 y3="-4.34088616"
                                 z3="1.56556929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.2757071"
                                 y3="-4.1523092"
                                 z3="-0.83883306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.26946445"
                                 y3="-3.61254952"
                                 z3="3.3703711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.16815749"
                                 y3="-4.0936759"
                                 z3="-1.16311273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.72427852"
                                 y3="-3.57447001"
                                 z3="3.04737223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.67833851"
                                 y3="-3.8115781"
                                 z3="0.77636657">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.8092,4.3109,-1.4548;-3.6184,4.9193,-1.7384;1.1794,.4721,-.8901;1.1978,1.6265,1.0328;1.483,-3.9648,1.5216;3.506,.3423,-3.2483;-1.8623,.8002,.9403;-1.6756,2.251,.6508;-.8645,1.2416,-.1224;-1.3811,.2556,2.2624;-3.0913,.0977,.4155;-2.7038,3.0528,-.049;.5899,1.1665,.1081;-2.4163,3.9707,-.9624;2.5731,.2697,-.8077;2.945,-1.0443,-.1437;3.0757,.3082,-2.1841;1.972,-1.8991,.3519;4.2906,-1.3644,-.0292;2.3578,-3.0844,.9692;4.6594,-2.5503,.5839;3.702,-3.415,1.0828;.14,-3.8754,1.2877;-.3837,-4.0131,.0085;-.6969,-3.7114,2.3812;-1.7584,-3.9819,-.1681;-2.0713,-3.6939,2.193;-2.6063,-3.824,.9201;-1.1018,2.8009,1.3929;-1.1686,1.0473,-1.1446;-.518,.7893,2.6531;-1.1189,-.8004,2.1745;-2.1804,.3332,3.0017;-3.4135,.4797,-.5537;-3.9241,.212,1.1125;-2.8981,-.9703,.3052;-3.7458,2.913,.2133;3.0452,1.0894,-.2546;.9235,-1.6526,.2591;5.0499,-.7002,-.4232;5.7065,-2.8063,.6727;3.9847,-4.3409,1.5656;.2757,-4.1523,-.8388;-.2695,-3.6125,3.3704;-2.1682,-4.0937,-1.1631;-2.7243,-3.5745,3.0474;-3.6783,-3.8116,.7764;</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="-0.80924"
                        y3="4.310938"
                        z3="-1.454754"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.618403"
                        y3="4.919324"
                        z3="-1.738358"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.179376"
                        y3="0.472054"
                        z3="-0.890093"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.19783"
                        y3="1.626503"
                        z3="1.032795"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.482974"
                        y3="-3.964791"
                        z3="1.521599"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.505987"
                        y3="0.342302"
                        z3="-3.248272"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.862322"
                        y3="0.800249"
                        z3="0.940349"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.675636"
                        y3="2.251019"
                        z3="0.650756"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.864485"
                        y3="1.241615"
                        z3="-0.122431"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.381101"
                        y3="0.255639"
                        z3="2.262429"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.091299"
                        y3="0.097717"
                        z3="0.415475"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.703784"
                        y3="3.052775"
                        z3="-0.049016"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.589905"
                        y3="1.166479"
                        z3="0.108118"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.416319"
                        y3="3.970745"
                        z3="-0.962358"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.573133"
                        y3="0.269654"
                        z3="-0.807701"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.945043"
                        y3="-1.044293"
                        z3="-0.143687"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.075708"
                        y3="0.308208"
                        z3="-2.184137"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.971951"
                        y3="-1.89906"
                        z3="0.351938"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.290596"
                        y3="-1.364367"
                        z3="-0.029225"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.357843"
                        y3="-3.084368"
                        z3="0.969243"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.659356"
                        y3="-2.550283"
                        z3="0.58385"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.7020"
                        y3="-3.414988"
                        z3="1.082846"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.140039"
                        y3="-3.875351"
                        z3="1.287678"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.383746"
                        y3="-4.013121"
                        z3="0.008453"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.696917"
                        y3="-3.711418"
                        z3="2.381162"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.758358"
                        y3="-3.981862"
                        z3="-0.16809"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.071267"
                        y3="-3.693866"
                        z3="2.192958"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.606257"
                        y3="-3.823981"
                        z3="0.920115"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.10182"
                        y3="2.800914"
                        z3="1.392936"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.168574"
                        y3="1.047262"
                        z3="-1.144601"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.518039"
                        y3="0.789274"
                        z3="2.653112"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.118863"
                        y3="-0.800358"
                        z3="2.174499"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.180387"
                        y3="0.333162"
                        z3="3.00167"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.413469"
                        y3="0.479697"
                        z3="-0.553682"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.924136"
                        y3="0.212011"
                        z3="1.112459"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.898128"
                        y3="-0.970326"
                        z3="0.305249"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.745802"
                        y3="2.913029"
                        z3="0.213319"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.04522"
                        y3="1.089438"
                        z3="-0.254558"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.923506"
                        y3="-1.652631"
                        z3="0.259085"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.049894"
                        y3="-0.700152"
                        z3="-0.423201"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.706547"
                        y3="-2.806254"
                        z3="0.672679"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.984702"
                        y3="-4.340886"
                        z3="1.565569"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.275707"
                        y3="-4.152309"
                        z3="-0.838833"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.269464"
                        y3="-3.61255"
                        z3="3.370371"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.168157"
                        y3="-4.093676"
                        z3="-1.163113"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.724279"
                        y3="-3.57447"
                        z3="3.047372"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.678339"
                        y3="-3.811578"
                        z3="0.776367"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.8092,4.3109,-1.4548;-3.6184,4.9193,-1.7384;1.1794,.4721,-.8901;1.1978,1.6265,1.0328;1.483,-3.9648,1.5216;3.506,.3423,-3.2483;-1.8623,.8002,.9403;-1.6756,2.251,.6508;-.8645,1.2416,-.1224;-1.3811,.2556,2.2624;-3.0913,.0977,.4155;-2.7038,3.0528,-.049;.5899,1.1665,.1081;-2.4163,3.9707,-.9624;2.5731,.2697,-.8077;2.945,-1.0443,-.1437;3.0757,.3082,-2.1841;1.972,-1.8991,.3519;4.2906,-1.3644,-.0292;2.3578,-3.0844,.9692;4.6594,-2.5503,.5838;3.702,-3.415,1.0828;.14,-3.8754,1.2877;-.3837,-4.0131,.0085;-.6969,-3.7114,2.3812;-1.7584,-3.9819,-.1681;-2.0713,-3.6939,2.193;-2.6063,-3.824,.9201;-1.1018,2.8009,1.3929;-1.1686,1.0473,-1.1446;-.518,.7893,2.6531;-1.1189,-.8004,2.1745;-2.1804,.3332,3.0017;-3.4135,.4797,-.5537;-3.9241,.212,1.1125;-2.8981,-.9703,.3052;-3.7458,2.913,.2133;3.0452,1.0894,-.2546;.9235,-1.6526,.2591;5.0499,-.7002,-.4232;5.7065,-2.8063,.6727;3.9847,-4.3409,1.5656;.2757,-4.1523,-.8388;-.2695,-3.6126,3.3704;-2.1682,-4.0937,-1.1631;-2.7243,-3.5745,3.0474;-3.6783,-3.8116,.7764;</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">-2050.65878288</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2844.57143589</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4895.23021877</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8464.18190366</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3568.95168490</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.17907489</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.52029201</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300241</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000046198560</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000046198560</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000092397120</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.872040709526</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">-2765.7641 -2765.7383 -525.3245 -524.8505 -523.4529 -392.6903 -283.7621 -283.0597 -282.9884 -281.9642 -281.8508 -280.9160 -280.9118 -280.7745 -280.6188 -280.5787 -280.5681 -280.2882 -280.2747 -280.2148 -280.2133 -280.1859 -280.1712 -280.1379 -280.0418 -280.0079 -279.8313 -279.6260 -261.0320 -261.0064 -199.8746 -199.8513 -199.6304 -199.6167 -199.5997 -199.5939 -34.2511 -33.2703 -31.7008 -28.6563 -28.2014 -27.9097 -27.3941 -27.0253 -26.1461 -25.5306 -24.4356 -24.3250 -24.1264 -23.9087 -23.5362 -23.1416 -22.3816 -21.5228 -20.8500 -20.3039 -20.0099 -19.5588 -19.2808 -18.7660 -18.4770 -18.0927 -17.7167 -17.3077 -17.2710 -16.5661 -16.3752 -16.3441 -16.2493 -16.2014 -16.0425 -15.9416 -15.4177 -15.2782 -15.0431 -14.9473 -14.7394 -14.4381 -14.2699 -14.2463 -14.1943 -14.0016 -13.9318 -13.5266 -13.4064 -13.2652 -13.1812 -13.0997 -12.9894 -12.9035 -12.7679 -12.4970 -12.4621 -12.2963 -12.1451 -12.0416 -11.9396 -11.8257 -11.4878 -11.3654 -11.0889 -10.8370 -10.5680 -9.9164 -9.7364 -9.6202 -9.3966 -8.7590 0.9504 1.1607 1.2117 1.4069 1.6919 1.9432 2.3648 2.4739 2.7044 3.0550 3.2129 3.4524 3.4862 3.6872 3.7245 3.8588 3.8959 4.1950 4.2424 4.3902 4.6257 4.7286 4.7649 4.9976 5.0405 5.1126 5.2115 5.4580 5.5521 5.7093 5.7603 5.9126 6.0650 6.1468 6.2724 6.3229 6.4347 6.7024 6.8278 7.0150 7.0569 7.1784 7.3217 7.3253 7.3998 7.4377 7.6794 7.7453 7.8663 7.9503 8.0640 8.1115 8.2912 8.3644 8.4129 8.4980 8.5972 8.7257 8.8994 8.9437 9.0796 9.1305 9.2074 9.2710 9.3496 9.5355 9.5983 9.7244 9.7708 9.8640 10.0103 10.1441 10.4415 10.5066 10.6246 10.6579 10.6841 10.8227 10.9145 10.9608 11.1323 11.1913 11.3142 11.3911 11.4668 11.5355 11.6405 11.7436 11.7926 11.8523 11.9739 12.0797 12.1011 12.3274 12.3659 12.4124 12.5553 12.6280 12.7624 12.8727 12.9936 13.0388 13.0799 13.2936 13.3526 13.4285 13.4462 13.5670 13.6643 13.7482 13.7746 13.8526 13.9333 13.9744 14.0432 14.1675 14.2955 14.3758 14.5639 14.6024 14.6350 14.7354 14.8205 14.8697 15.0240 15.1526 15.2022 15.2303 15.3415 15.3674 15.4640 15.5872 15.6137 15.8204 15.9105 15.9877 16.0894 16.2224 16.2972 16.3755 16.5486 16.6924 16.7550 16.9551 17.0145 17.1274 17.3302 17.5072 17.6425 17.6511 17.8265 18.1393 18.2416 18.3229 18.4164 18.6141 18.6936 18.7282 18.8936 19.1081 19.2531 19.3941 19.5517 19.6851 19.7653 19.9082 19.9885 20.1156 20.2851 20.3684 20.4807 20.5599 20.8335 20.8715 21.0773 21.0893 21.1643 21.2447 21.3446 21.4628 21.5145 21.7574 21.9323 21.9832 22.0668 22.2283 22.3403 22.5307 22.8100 22.9232 22.9694 23.1875 23.2706 23.4383 23.4725 23.5556 23.7257 23.7655 24.0290 24.1513 24.4191 24.4907 24.6301 24.7406 24.9954 25.1354 25.2405 25.3664 25.5336 25.6209 25.6779 25.9180 26.1811 26.3834 26.4377 26.5001 26.6412 26.8356 26.9882 27.1028 27.3189 27.4591 27.6009 27.8574 27.9069 28.2083 28.3343 28.3603 28.6146 28.7310 28.8057 28.9468 28.9775 29.1753 29.3215 29.4853 29.5484 29.5815 29.6552 29.8278 29.8815 30.1321 30.2525 30.4333 30.6059 30.7550 30.8498 30.9567 31.1624 31.2524 31.4321 31.5976 31.7483 31.8678 31.9534 32.2164 32.2938 32.3542 32.6291 32.7273 32.9184 33.0523 33.1118 33.2895 33.3597 33.4065 33.5311 33.7285 33.8164 33.8528 34.0638 34.2140 34.3028 34.4312 34.6571 34.9855 35.1256 35.3446 35.3840 35.5804 35.7106 35.8163 35.9821 36.0900 36.1994 36.4012 36.4643 36.4865 36.8418 36.8872 37.1333 37.1717 37.2469 37.3919 37.4494 37.5710 37.6032 37.7557 37.9682 38.0236 38.1639 38.3439 38.4156 38.5171 38.6422 38.6663 38.9559 38.9948 39.2036 39.2881 39.5217 39.5294 39.6861 39.8099 40.0348 40.0965 40.2581 40.4330 40.6378 40.6714 40.7881 40.9279 41.0856 41.3397 41.4519 41.4737 41.6508 41.8580 42.0232 42.2814 42.3514 42.3798 42.5494 42.5960 42.7162 42.8743 42.9933 43.1824 43.2803 43.4176 43.7775 44.0965 44.1526 44.3091 44.4024 44.4604 44.4863 44.6104 44.8528 45.0254 45.4276 45.4853 45.5514 45.6937 45.8522 46.0060 46.1415 46.2604 46.3223 46.4872 46.6514 46.8344 47.1709 47.2211 47.3185 47.4871 47.6752 47.6843 47.9143 47.9466 48.1076 48.4100 48.7027 48.9333 49.0977 49.1513 49.4395 49.6894 49.8953 49.9453 50.1263 50.1883 50.3698 50.5256 50.6350 50.6825 50.8761 50.9877 51.1094 51.1912 51.4236 51.7434 51.7866 51.9200 51.9318 52.1438 52.3506 52.4009 52.5002 52.6938 53.0054 53.0525 53.2239 53.4466 53.7176 53.7624 54.1626 54.4676 54.5750 54.6209 54.8163 55.0961 55.3766 55.4518 55.4889 55.9814 56.2367 56.3912 56.5840 56.6201 56.9502 57.0638 57.1272 57.1869 57.3432 57.6461 57.7226 57.8680 58.0523 58.3408 58.4117 58.6872 58.8786 59.0969 59.2648 59.3804 59.5559 59.6902 59.8820 59.9376 60.1355 60.2322 60.5673 60.7100 61.2404 61.4909 61.5771 61.6466 61.9414 62.0899 62.4407 62.7913 62.8727 63.0789 63.2701 63.3496 63.5616 63.6500 63.6702 63.8461 64.0403 64.3605 64.6215 64.6423 64.9758 65.0687 65.3281 65.6464 65.8319 66.1197 66.1502 66.3699 66.5735 66.6337 66.9439 67.1027 67.3452 67.4067 67.4558 67.5785 67.8362 68.0617 68.3236 68.4357 68.5776 68.9503 69.1627 69.3655 69.6368 69.7678 70.1535 70.6710 71.0303 71.4300 71.5110 71.5475 72.1000 72.5208 72.6189 72.8172 73.0940 73.2249 73.2479 73.5663 73.9022 73.9838 74.2411 74.3574 74.6640 74.9903 75.1245 75.2617 75.3704 75.6347 75.8400 75.8877 76.1998 76.3891 76.4224 76.6207 76.7108 76.9493 77.1504 77.3444 77.5856 77.5961 77.8512 77.8622 78.0319 78.4601 78.5196 78.5869 78.6985 78.8226 79.0316 79.0523 79.1973 79.3338 79.5683 79.7788 79.9041 79.9203 80.0910 80.1260 80.3701 80.5836 80.7921 81.0149 81.2016 81.2503 81.4902 81.6542 81.8494 81.9161 81.9437 82.1065 82.2065 82.2884 82.4085 82.6214 82.7666 82.8480 82.9830 83.1285 83.2446 83.3920 83.5054 83.7198 83.8158 84.0079 84.0428 84.1681 84.3393 84.6918 84.8072 84.9547 85.0493 85.0574 85.1762 85.3971 85.5377 85.6575 85.7657 85.8115 85.8875 85.9757 86.2503 86.3307 86.4218 86.4904 86.6359 86.7476 86.8765 87.0252 87.1750 87.2773 87.5499 87.6260 87.7463 87.9366 88.1223 88.2344 88.3024 88.3690 88.7265 88.8016 88.8818 89.0186 89.0494 89.1269 89.2903 89.3338 89.4874 89.5675 89.6249 89.8686 89.9417 90.0338 90.2074 90.4466 90.6095 90.7526 90.8526 91.0083 91.2245 91.3126 91.4701 91.6674 91.7799 91.8433 91.9990 92.0342 92.2029 92.3536 92.4806 92.6740 92.7021 92.7938 92.8976 93.0579 93.2154 93.2573 93.4786 93.5626 93.6602 93.7117 93.8806 93.9274 94.0582 94.1396 94.3576 94.4350 94.5202 94.6456 94.8953 94.9952 95.1769 95.3598 95.4794 95.6077 95.8597 95.9639 96.0710 96.1881 96.3052 96.4138 96.6584 96.7349 96.7986 96.8871 97.1058 97.2481 97.3443 97.5248 97.7318 97.8890 97.9699 98.1241 98.2254 98.3131 98.3857 98.4975 98.7582 98.9088 99.2221 99.3235 99.4832 99.7128 99.8970 100.0298 100.3337 100.3848 100.4519 100.7943 101.0567 101.1212 101.3057 101.3453 101.7189 101.8853 102.1555 102.3335 102.4277 102.7062 102.7775 103.2518 103.3842 103.6866 103.7610 103.8931 104.1448 104.2568 104.5650 104.6102 104.7981 104.8905 105.0804 105.1851 105.2646 105.3446 105.4563 105.5591 105.7556 105.8494 106.0151 106.0732 106.2053 106.3836 106.6751 106.9197 106.9585 107.2820 107.3972 107.5936 107.8978 108.0737 108.1526 108.3046 108.4245 108.5463 108.9255 109.0144 109.1970 109.2458 109.5479 109.6728 110.1171 110.2508 110.4092 110.5644 110.6557 110.6969 110.8863 110.9561 111.2129 111.2412 111.5696 111.6253 111.8533 111.9647 112.3209 112.4519 112.5329 112.7242 112.7851 112.8652 113.0366 113.4538 113.5804 113.7742 113.9697 114.0414 114.2962 114.4974 114.6533 114.7693 114.8367 115.0305 115.2052 115.4276 115.5927 115.7255 115.8698 116.1356 116.3276 116.3991 116.5468 116.6925 116.9658 117.0081 117.1653 117.3957 117.4891 117.5618 117.6110 117.7998 118.0778 118.1384 118.3067 118.3378 118.4753 118.7295 118.7804 118.9722 119.0422 119.1238 119.2180 119.4360 119.5913 119.7823 120.0624 120.1255 120.2392 120.4252 120.5406 120.9323 120.9942 121.1747 121.4690 121.5816 121.7963 121.9958 122.1738 122.3046 122.6573 123.3179 123.3883 123.4850 123.8743 124.1037 124.2831 124.4260 124.9453 125.1620 125.5424 125.5836 125.9245 126.3630 126.4111 126.4623 126.7801 127.1821 127.6416 127.7520 127.9521 128.1514 128.4191 128.7687 128.8939 129.0601 129.2838 129.4948 129.7134 129.9184 130.0374 130.1894 130.2781 130.4514 130.5816 130.6765 130.8105 131.3137 131.4247 131.7065 131.7719 132.0764 132.3635 132.4556 132.5549 132.7388 133.3007 133.4334 133.8308 134.1028 134.1261 134.7044 134.7999 134.9206 135.1404 135.3187 135.9858 136.3747 136.7513 137.1784 137.4345 137.5673 137.8275 138.0323 138.2117 138.3997 138.7453 138.9397 139.1375 139.4873 139.8458 140.2190 140.6238 140.8811 140.9391 141.5108 141.8445 142.0475 142.3817 142.7755 143.3900 143.6549 143.7893 143.9076 144.1154 144.2360 144.5357 144.8401 144.9554 145.2187 145.5047 145.5563 145.7386 145.7829 146.2181 146.4759 146.8839 147.1887 147.3415 147.4910 147.8954 147.9634 148.3905 148.4768 148.6271 148.9535 149.3961 149.6017 149.7068 149.8468 150.3291 150.7353 151.0873 151.2257 151.6210 152.0645 152.1319 152.5382 152.9228 153.2209 153.5945 154.3037 154.5206 154.7656 155.0738 155.5254 155.7776 156.1088 156.3625 156.7421 157.0866 157.3710 157.8610 158.3643 158.4437 158.9231 159.3344 159.7309 160.2058 160.4969 160.6229 161.0146 161.3867 161.7287 161.7789 162.7042 163.9014 165.2418 165.3712 166.8172 167.9364 168.4911 169.5365 171.8837 172.5311 173.2229 173.9857 174.6281 176.0813 177.3391 178.1043 179.1651 182.0297 182.0558 185.2287 186.3193 186.7378 187.4863 189.1100 189.6618 191.5306 192.5767 194.1232 195.7886 196.2191 198.5877 201.5370 204.6092 206.6983 207.3666 221.2959 222.1220 222.3410 222.9625 223.1822 223.7977 225.7628 226.1660 228.0565 229.3980 294.5576 294.8854 295.8502 298.1053 308.7254 313.3352 607.4879 619.5983 621.4119 625.8348 630.1704 630.8970 632.2647 632.8285 634.0331 634.1990 634.2905 635.5971 636.3470 637.0315 637.4988 639.9189 642.0498 643.6662 648.1592 651.1245 657.3077 658.2378 704.2112 709.1199 876.6087 1200.4708 1213.6349 1215.5725</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">-0.028988 -0.039118 -0.271650 -0.359607 -0.291473 -0.001180 0.148047 -0.026643 -0.153363 -0.229364 -0.278309 -0.242984 0.328887 0.087533 0.314123 0.049980 -0.249579 -0.197854 -0.228500 0.310930 -0.066640 -0.226548 0.260926 -0.188798 -0.198510 -0.087098 -0.101061 -0.177061 0.112336 0.103726 0.108510 0.054531 0.090489 0.090986 0.094140 0.088859 0.118580 0.132978 0.108047 0.118549 0.127898 0.126915 0.138128 0.129280 0.134296 0.129481 0.136173</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">17.0290 17.0391 8.2717 8.3596 8.2915 7.0012 5.8520 6.0266 6.1534 6.2294 6.2783 6.2430 5.6711 5.9125 5.6859 5.9500 6.2496 6.1979 6.2285 5.6891 6.0666 6.2265 5.7391 6.1888 6.1985 6.0871 6.1011 6.1771 0.8877 0.8963 0.8915 0.9455 0.9095 0.9090 0.9059 0.9111 0.8814 0.8670 0.8920 0.8815 0.8721 0.8731 0.8619 0.8707 0.8657 0.8705 0.8638</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">-0.0290 -0.0391 -0.2717 -0.3596 -0.2915 -0.0012 0.1480 -0.0266 -0.1534 -0.2294 -0.2783 -0.2430 0.3289 0.0875 0.3141 0.0500 -0.2496 -0.1979 -0.2285 0.3109 -0.0666 -0.2265 0.2609 -0.1888 -0.1985 -0.0871 -0.1011 -0.1771 0.1123 0.1037 0.1085 0.0545 0.0905 0.0910 0.0941 0.0889 0.1186 0.1330 0.1080 0.1185 0.1279 0.1269 0.1381 0.1293 0.1343 0.1295 0.1362</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3041 1.2673 2.1016 2.1388 2.1282 3.1196 3.6883 3.8662 3.8774 3.8805 3.9133 3.9105 4.1941 4.2079 3.7835 3.7477 3.9881 3.9662 4.0684 3.7741 3.9449 4.0454 3.7598 3.9721 3.9852 3.8739 3.8590 3.9061 1.0255 1.0277 1.0229 1.0194 1.0053 1.0034 1.0014 1.0187 1.0166 1.0231 1.0245 1.0127 0.9991 1.0144 1.0024 1.0130 0.9975 0.9990 0.9984</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3041 1.2673 2.1016 2.1388 2.1282 3.1196 3.6883 3.8662 3.8774 3.8805 3.9133 3.9105 4.1941 4.2079 3.7835 3.7477 3.9881 3.9662 4.0684 3.7741 3.9449 4.0454 3.7598 3.9721 3.9852 3.8739 3.8590 3.9061 1.0255 1.0277 1.0229 1.0194 1.0053 1.0034 1.0014 1.0187 1.0166 1.0231 1.0245 1.0127 0.9991 1.0144 1.0024 1.0130 0.9975 0.9990 0.9984</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">1.2111 1.1525 1.0801 0.8923 1.9749 1.0282 0.9184 3.0623 0.9630 0.8277 0.9444 0.9214 0.9366 0.9793 0.9963 1.0193 1.0215 0.9928 0.9882 0.9938 0.9959 0.9948 0.9890 1.8695 0.9762 0.9060 0.9000 1.0095 1.3863 1.4172 1.3400 0.9377 1.4579 0.9613 1.3985 1.4533 0.9752 0.9703 1.3732 1.4015 1.4234 0.9768 1.3993 0.9949 1.3968 0.9761 1.3952 0.9884 0.9925</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">-0.027687181</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.686470059647</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.34488 2.04548 -1.29940 -32.13627 31.19540 -0.94087 19.43821 -18.10344 1.33477</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08694</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.30457</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
