<?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="-0.291218"
                        y3="0.26311"
                        z3="2.30289"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.081951"
                        y3="1.437429"
                        z3="4.245082"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.020554"
                        y3="1.840918"
                        z3="-0.48858"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.334225"
                        y3="0.957172"
                        z3="-1.661088"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.721826"
                        y3="-3.620967"
                        z3="-0.571245"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.164763"
                        y3="0.546858"
                        z3="-3.476879"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.321923"
                        y3="3.391311"
                        z3="-0.565557"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.514289"
                        y3="2.186394"
                        z3="0.287936"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.107248"
                        y3="2.652169"
                        z3="-0.035062"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.701077"
                        y3="3.312145"
                        z3="-2.024179"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.547937"
                        y3="4.756014"
                        z3="0.041249"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.988084"
                        y3="2.235635"
                        z3="1.687088"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.723606"
                        y3="1.735634"
                        z3="-0.836795"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.518785"
                        y3="1.421661"
                        z3="2.624452"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.89481"
                        y3="0.792938"
                        z3="-0.89005"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.558732"
                        y3="-0.491883"
                        z3="-0.169777"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.98812"
                        y3="0.653106"
                        z3="-2.34692"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.826215"
                        y3="-1.503037"
                        z3="-0.770881"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.938828"
                        y3="-0.601847"
                        z3="1.164397"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.446472"
                        y3="-2.609364"
                        z3="-0.020915"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.578318"
                        y3="-1.721591"
                        z3="1.893994"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.81886"
                        y3="-2.724145"
                        z3="1.309752"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.390135"
                        y3="-3.312142"
                        z3="-1.307277"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.230686"
                        y3="-2.25871"
                        z3="-0.970444"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.677654"
                        y3="-4.124924"
                        z3="-2.393854"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.359149"
                        y3="-2.021666"
                        z3="-1.738946"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.815852"
                        y3="-3.881055"
                        z3="-3.14624"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.659036"
                        y3="-2.827357"
                        z3="-2.826921"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.802526"
                        y3="1.288026"
                        z3="-0.253464"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.423241"
                        y3="3.154125"
                        z3="0.765566"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.099804"
                        y3="4.00257"
                        z3="-2.617433"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.747193"
                        y3="3.59864"
                        z3="-2.144774"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.576312"
                        y3="2.316785"
                        z3="-2.442553"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.602418"
                        y3="5.032427"
                        z3="-0.016563"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.9797"
                        y3="5.512327"
                        z3="-0.501401"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.246829"
                        y3="4.807064"
                        z3="1.08813"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.766589"
                        y3="2.936436"
                        z3="1.964235"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.877419"
                        y3="1.137782"
                        z3="-0.558814"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.531891"
                        y3="-1.427531"
                        z3="-1.809853"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.510335"
                        y3="0.188216"
                        z3="1.635602"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.876512"
                        y3="-1.810039"
                        z3="2.93003"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.514177"
                        y3="-3.593872"
                        z3="1.876467"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.010554"
                        y3="-1.622737"
                        z3="-0.122696"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.010088"
                        y3="-4.939122"
                        z3="-2.642826"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.010737"
                        y3="-1.197647"
                        z3="-1.47912"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.036832"
                        y3="-4.515219"
                        z3="-3.994613"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.540954"
                        y3="-2.634916"
                        z3="-3.422471"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 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 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.2912,.2631,2.3029;-2.082,1.4374,4.2451;2.0206,1.8409,-.4886;.3342,.9572,-1.6611;.7218,-3.621,-.5712;3.1648,.5469,-3.4769;-1.3219,3.3913,-.5656;-1.5143,2.1864,.2879;-.1072,2.6522,-.0351;-1.7011,3.3121,-2.0242;-1.5479,4.756,.0412;-1.9881,2.2356,1.6871;.7236,1.7356,-.8368;-1.5188,1.4217,2.6245;2.8948,.7929,-.8901;2.5587,-.4919,-.1698;2.9881,.6531,-2.3469;1.8262,-1.503,-.7709;2.9388,-.6018,1.1644;1.4465,-2.6094,-.0209;2.5783,-1.7216,1.894;1.8189,-2.7241,1.3098;-.3901,-3.3121,-1.3073;-1.2307,-2.2587,-.9704;-.6777,-4.1249,-2.3939;-2.3591,-2.0217,-1.7389;-1.8159,-3.8811,-3.1462;-2.659,-2.8274,-2.8269;-1.8025,1.288,-.2535;.4232,3.1541,.7656;-1.0998,4.0026,-2.6174;-2.7472,3.5986,-2.1448;-1.5763,2.3168,-2.4426;-2.6024,5.0324,-.0166;-.9797,5.5123,-.5014;-1.2468,4.8071,1.0881;-2.7666,2.9364,1.9642;3.8774,1.1378,-.5588;1.5319,-1.4275,-1.8099;3.5103,.1882,1.6356;2.8765,-1.81,2.93;1.5142,-3.5939,1.8765;-1.0106,-1.6227,-.1227;-.0101,-4.9391,-2.6428;-3.0107,-1.1976,-1.4791;-2.0368,-4.5152,-3.9946;-3.541,-2.6349,-3.4225;</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">2971.5542822159 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.445e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.692 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">0.629 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.335 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="-0.29121814"
                                 y3="0.26311021"
                                 z3="2.3028904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.08195121"
                                 y3="1.43742871"
                                 z3="4.24508218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.0205536"
                                 y3="1.84091832"
                                 z3="-0.48857971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.33422472"
                                 y3="0.9571718"
                                 z3="-1.66108829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.72182591"
                                 y3="-3.62096722"
                                 z3="-0.5712454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.16476332"
                                 y3="0.54685837"
                                 z3="-3.47687947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.32192314"
                                 y3="3.39131069"
                                 z3="-0.56555706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.51428905"
                                 y3="2.18639361"
                                 z3="0.28793601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.10724833"
                                 y3="2.65216902"
                                 z3="-0.03506197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.7010772"
                                 y3="3.31214483"
                                 z3="-2.02417852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.54793748"
                                 y3="4.75601394"
                                 z3="0.04124856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.9880844"
                                 y3="2.23563517"
                                 z3="1.68708753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.7236064"
                                 y3="1.73563416"
                                 z3="-0.83679472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.518785"
                                 y3="1.42166145"
                                 z3="2.62445239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.89481045"
                                 y3="0.7929381"
                                 z3="-0.89005007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.55873188"
                                 y3="-0.49188335"
                                 z3="-0.1697767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.9881202"
                                 y3="0.65310633"
                                 z3="-2.34692007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.82621505"
                                 y3="-1.50303748"
                                 z3="-0.77088122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.93882793"
                                 y3="-0.60184689"
                                 z3="1.16439745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.44647226"
                                 y3="-2.60936399"
                                 z3="-0.02091528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.57831783"
                                 y3="-1.72159091"
                                 z3="1.89399394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.81885975"
                                 y3="-2.72414509"
                                 z3="1.30975224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.39013524"
                                 y3="-3.31214192"
                                 z3="-1.3072766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.23068624"
                                 y3="-2.25871027"
                                 z3="-0.97044378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.677654"
                                 y3="-4.12492376"
                                 z3="-2.39385359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.35914899"
                                 y3="-2.02166632"
                                 z3="-1.73894604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.81585182"
                                 y3="-3.88105534"
                                 z3="-3.14623974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.65903562"
                                 y3="-2.82735712"
                                 z3="-2.82692062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.80252643"
                                 y3="1.28802644"
                                 z3="-0.25346383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.42324078"
                                 y3="3.15412502"
                                 z3="0.76556636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.09980364"
                                 y3="4.00256976"
                                 z3="-2.61743341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.74719271"
                                 y3="3.59864018"
                                 z3="-2.14477365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.57631204"
                                 y3="2.31678485"
                                 z3="-2.44255253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.60241805"
                                 y3="5.03242718"
                                 z3="-0.01656324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.97970016"
                                 y3="5.51232677"
                                 z3="-0.50140053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.24682931"
                                 y3="4.80706399"
                                 z3="1.08812985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.76658888"
                                 y3="2.93643618"
                                 z3="1.96423536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.877419"
                                 y3="1.13778161"
                                 z3="-0.55881433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.53189096"
                                 y3="-1.4275308"
                                 z3="-1.80985305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.51033497"
                                 y3="0.18821611"
                                 z3="1.6356017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.87651206"
                                 y3="-1.81003923"
                                 z3="2.93003028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.51417693"
                                 y3="-3.59387247"
                                 z3="1.87646745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.01055394"
                                 y3="-1.62273722"
                                 z3="-0.12269578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.01008773"
                                 y3="-4.93912196"
                                 z3="-2.64282564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.01073694"
                                 y3="-1.19764731"
                                 z3="-1.47912007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.03683164"
                                 y3="-4.51521901"
                                 z3="-3.99461337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.54095366"
                                 y3="-2.63491593"
                                 z3="-3.42247121">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 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 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" 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 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.2912,.2631,2.3029;-2.082,1.4374,4.2451;2.0206,1.8409,-.4886;.3342,.9572,-1.6611;.7218,-3.621,-.5712;3.1648,.5469,-3.4769;-1.3219,3.3913,-.5656;-1.5143,2.1864,.2879;-.1072,2.6522,-.0351;-1.7011,3.3121,-2.0242;-1.5479,4.756,.0412;-1.9881,2.2356,1.6871;.7236,1.7356,-.8368;-1.5188,1.4217,2.6245;2.8948,.7929,-.8901;2.5587,-.4919,-.1698;2.9881,.6531,-2.3469;1.8262,-1.503,-.7709;2.9388,-.6018,1.1644;1.4465,-2.6094,-.0209;2.5783,-1.7216,1.894;1.8189,-2.7241,1.3098;-.3901,-3.3121,-1.3073;-1.2307,-2.2587,-.9704;-.6777,-4.1249,-2.3939;-2.3591,-2.0217,-1.7389;-1.8159,-3.8811,-3.1462;-2.659,-2.8274,-2.8269;-1.8025,1.288,-.2535;.4232,3.1541,.7656;-1.0998,4.0026,-2.6174;-2.7472,3.5986,-2.1448;-1.5763,2.3168,-2.4426;-2.6024,5.0324,-.0166;-.9797,5.5123,-.5014;-1.2468,4.8071,1.0881;-2.7666,2.9364,1.9642;3.8774,1.1378,-.5588;1.5319,-1.4275,-1.8099;3.5103,.1882,1.6356;2.8765,-1.81,2.93;1.5142,-3.5939,1.8765;-1.0106,-1.6227,-.1227;-.0101,-4.9391,-2.6428;-3.0107,-1.1976,-1.4791;-2.0368,-4.5152,-3.9946;-3.541,-2.6349,-3.4225;</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="-0.291218"
                        y3="0.26311"
                        z3="2.30289"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.081951"
                        y3="1.437429"
                        z3="4.245082"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.020554"
                        y3="1.840918"
                        z3="-0.48858"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.334225"
                        y3="0.957172"
                        z3="-1.661088"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.721826"
                        y3="-3.620967"
                        z3="-0.571245"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.164763"
                        y3="0.546858"
                        z3="-3.476879"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.321923"
                        y3="3.391311"
                        z3="-0.565557"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.514289"
                        y3="2.186394"
                        z3="0.287936"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.107248"
                        y3="2.652169"
                        z3="-0.035062"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.701077"
                        y3="3.312145"
                        z3="-2.024179"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.547937"
                        y3="4.756014"
                        z3="0.041249"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.988084"
                        y3="2.235635"
                        z3="1.687088"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.723606"
                        y3="1.735634"
                        z3="-0.836795"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.518785"
                        y3="1.421661"
                        z3="2.624452"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.89481"
                        y3="0.792938"
                        z3="-0.89005"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.558732"
                        y3="-0.491883"
                        z3="-0.169777"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.98812"
                        y3="0.653106"
                        z3="-2.34692"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.826215"
                        y3="-1.503037"
                        z3="-0.770881"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.938828"
                        y3="-0.601847"
                        z3="1.164397"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.446472"
                        y3="-2.609364"
                        z3="-0.020915"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.578318"
                        y3="-1.721591"
                        z3="1.893994"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.81886"
                        y3="-2.724145"
                        z3="1.309752"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.390135"
                        y3="-3.312142"
                        z3="-1.307277"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.230686"
                        y3="-2.25871"
                        z3="-0.970444"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.677654"
                        y3="-4.124924"
                        z3="-2.393854"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.359149"
                        y3="-2.021666"
                        z3="-1.738946"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.815852"
                        y3="-3.881055"
                        z3="-3.14624"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.659036"
                        y3="-2.827357"
                        z3="-2.826921"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.802526"
                        y3="1.288026"
                        z3="-0.253464"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.423241"
                        y3="3.154125"
                        z3="0.765566"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.099804"
                        y3="4.00257"
                        z3="-2.617433"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.747193"
                        y3="3.59864"
                        z3="-2.144774"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.576312"
                        y3="2.316785"
                        z3="-2.442553"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.602418"
                        y3="5.032427"
                        z3="-0.016563"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.9797"
                        y3="5.512327"
                        z3="-0.501401"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.246829"
                        y3="4.807064"
                        z3="1.08813"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.766589"
                        y3="2.936436"
                        z3="1.964235"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.877419"
                        y3="1.137782"
                        z3="-0.558814"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.531891"
                        y3="-1.427531"
                        z3="-1.809853"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.510335"
                        y3="0.188216"
                        z3="1.635602"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.876512"
                        y3="-1.810039"
                        z3="2.93003"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.514177"
                        y3="-3.593872"
                        z3="1.876467"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.010554"
                        y3="-1.622737"
                        z3="-0.122696"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.010088"
                        y3="-4.939122"
                        z3="-2.642826"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.010737"
                        y3="-1.197647"
                        z3="-1.47912"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.036832"
                        y3="-4.515219"
                        z3="-3.994613"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.540954"
                        y3="-2.634916"
                        z3="-3.422471"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 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 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.2912,.2631,2.3029;-2.082,1.4374,4.2451;2.0206,1.8409,-.4886;.3342,.9572,-1.6611;.7218,-3.621,-.5712;3.1648,.5469,-3.4769;-1.3219,3.3913,-.5656;-1.5143,2.1864,.2879;-.1072,2.6522,-.0351;-1.7011,3.3121,-2.0242;-1.5479,4.756,.0412;-1.9881,2.2356,1.6871;.7236,1.7356,-.8368;-1.5188,1.4217,2.6245;2.8948,.7929,-.8901;2.5587,-.4919,-.1698;2.9881,.6531,-2.3469;1.8262,-1.503,-.7709;2.9388,-.6018,1.1644;1.4465,-2.6094,-.0209;2.5783,-1.7216,1.894;1.8189,-2.7241,1.3098;-.3901,-3.3121,-1.3073;-1.2307,-2.2587,-.9704;-.6777,-4.1249,-2.3939;-2.3591,-2.0217,-1.7389;-1.8159,-3.8811,-3.1462;-2.659,-2.8274,-2.8269;-1.8025,1.288,-.2535;.4232,3.1541,.7656;-1.0998,4.0026,-2.6174;-2.7472,3.5986,-2.1448;-1.5763,2.3168,-2.4426;-2.6024,5.0324,-.0166;-.9797,5.5123,-.5014;-1.2468,4.8071,1.0881;-2.7666,2.9364,1.9642;3.8774,1.1378,-.5588;1.5319,-1.4275,-1.8099;3.5103,.1882,1.6356;2.8765,-1.81,2.93;1.5142,-3.5939,1.8765;-1.0106,-1.6227,-.1227;-.0101,-4.9391,-2.6428;-3.0107,-1.1976,-1.4791;-2.0368,-4.5152,-3.9946;-3.541,-2.6349,-3.4225;</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">-2050.65447422</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2971.55428222</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5022.20875644</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8718.85548943</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3696.64673299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20324546</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54877124</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298633</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999971708375</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999971708375</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999943416750</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.876527669162</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.9360 73.3145 73.5137 73.7518 73.9313 74.2357 74.5597 74.7287 74.8496 74.9526 75.2812 75.3551 75.6470 75.8481 76.2496 76.3270 76.3475 76.5634 76.7195 76.8271 76.9357 77.0397 77.1525 77.2751 77.4020 77.5280 77.7646 77.8855 78.0371 78.2123 78.3462 78.4716 78.8715 78.9370 79.0369 79.1104 79.2346 79.4203 79.4783 79.7258 79.7528 79.9507 80.1237 80.3372 80.3752 80.5612 80.9201 81.0464 81.1154 81.3065 81.4207 81.5678 81.6937 81.8677 82.0029 82.1127 82.2960 82.4752 82.5278 82.5575 82.6527 82.8842 82.9728 83.1565 83.4577 83.6124 83.7736 83.8374 84.0793 84.3676 84.4806 84.6464 84.7833 84.8688 85.0380 85.1506 85.2561 85.3867 85.4899 85.5424 85.7037 85.7560 85.8507 85.9086 86.0581 86.1556 86.2366 86.3445 86.4238 86.5946 86.7593 86.8166 86.9898 87.1089 87.1966 87.3688 87.4883 87.7118 87.9627 87.9877 88.1744 88.3843 88.4764 88.6305 88.6901 88.7912 88.9131 89.0763 89.0913 89.2431 89.3634 89.4372 89.5214 89.6921 89.8157 89.9135 90.0804 90.2620 90.3561 90.6723 90.7468 90.7944 91.0627 91.1089 91.1181 91.4525 91.6554 91.6838 91.8482 91.9595 92.0787 92.3276 92.4332 92.5744 92.7889 93.0294 93.0712 93.1205 93.2452 93.2779 93.4475 93.4918 93.5731 93.6766 93.7426 93.8781 93.9880 94.0383 94.3438 94.5227 94.6488 94.7277 94.8462 95.0778 95.3663 95.4386 95.4894 95.5754 95.7143 95.8343 95.8695 96.0035 96.1119 96.2261 96.4912 96.6071 96.8378 96.9089 96.9722 97.1409 97.2659 97.4330 97.4770 97.5321 97.6953 97.8511 98.0513 98.3072 98.3563 98.4598 98.5740 98.7549 98.8576 99.0642 99.3544 99.4275 99.5082 99.6128 99.9407 100.0027 100.1778 100.3150 100.5073 100.6634 100.9616 101.1286 101.3072 101.3417 101.7203 101.8120 102.1922 102.2945 102.6291 102.6635 102.8195 103.0039 103.3451 103.4894 103.6696 104.0202 104.2256 104.3249 104.3892 104.7485 104.8989 105.0794 105.1420 105.4065 105.5458 105.7381 105.7966 105.9461 105.9901 106.1567 106.2585 106.3181 106.5939 106.6967 106.8271 107.0113 107.0985 107.3036 107.4381 107.5503 107.7297 107.8075 108.0700 108.1874 108.4921 108.6245 108.7931 109.0173 109.1505 109.5350 109.5741 109.7377 109.8133 110.0229 110.2825 110.4997 110.6060 110.8592 110.8750 111.0351 111.0856 111.1921 111.3636 111.5580 111.6142 111.6848 112.0386 112.2458 112.5700 112.7972 112.8191 113.0918 113.1574 113.2742 113.4851 113.7078 113.8202 114.1456 114.2971 114.4656 114.5804 114.6967 114.8493 114.9045 115.1445 115.2638 115.3751 115.4980 115.9424 116.0072 116.2242 116.2360 116.3662 116.5876 116.6713 116.8349 117.1041 117.2625 117.3246 117.5153 117.5988 117.7198 117.9000 118.1169 118.1492 118.3406 118.4445 118.5277 118.7445 118.8270 119.1232 119.1807 119.2459 119.5372 119.7263 119.7543 119.8205 120.0528 120.3082 120.4010 120.5121 120.6970 120.9479 121.0391 121.1502 121.4303 121.6902 121.7766 122.0619 122.3917 122.8235 123.0351 123.1508 123.3165 123.5422 123.7852 124.0297 124.2985 124.5522 125.0324 125.6041 125.7302 126.0387 126.2666 126.5266 126.6508 126.8117 127.2790 127.6244 128.0262 128.3221 128.4710 128.6270 128.8230 128.9117 129.1834 129.3147 129.5888 129.6362 129.8734 130.1875 130.2093 130.3243 130.4824 130.7401 130.9549 131.0916 131.3228 131.4470 131.8174 131.9642 132.2196 132.3219 132.4411 132.8597 132.9533 133.0733 133.1961 133.5053 133.8183 133.9995 134.0977 134.7647 134.9318 135.3018 135.4013 135.6688 135.7644 136.4979 136.6835 137.0026 137.3734 137.9146 138.2764 138.3323 138.5458 138.6897 138.9858 139.3242 139.4491 139.5174 140.2038 140.4541 140.6301 141.0692 141.3967 141.7767 142.1729 142.2120 142.7805 143.5305 143.6864 143.9512 144.0560 144.4666 144.5036 144.5087 144.6688 144.7980 145.0637 145.2251 145.5622 145.7432 146.0281 146.1557 146.5293 146.8532 147.3181 147.5400 147.9256 148.1884 148.2966 148.4172 148.6737 148.7697 148.9525 149.1650 149.4536 149.7383 149.9323 150.4014 150.4659 150.6086 151.0736 151.2688 151.8570 152.3878 152.4146 152.9951 153.3411 153.6682 153.8170 154.5088 154.9378 155.0651 155.5675 155.8766 156.2339 156.7163 156.9333 157.1197 157.2890 157.5146 157.7892 158.4336 159.0098 159.1227 159.2328 159.9806 160.1857 160.3928 161.0808 161.4593 161.6403 162.4136 163.0244 163.7675 164.2979 164.6766 166.9631 168.2688 169.9145 170.6227 171.7206 172.4916 172.6557 173.4430 174.7516 176.9634 177.7443 179.8756 180.5100 181.0083 182.9991 185.4431 186.4126 186.9173 187.5527 189.6580 189.8738 192.3681 192.5216 193.7653 196.0468 197.0231 199.8396 202.1845 204.8883 206.3872 207.6771 221.1815 222.0593 223.0026 223.1563 224.0219 224.2410 225.8686 226.5666 228.2698 229.8729 294.4844 295.9531 296.9162 300.3798 309.2064 314.4842 607.9214 618.3073 622.1096 625.1998 630.6973 631.0668 631.9285 632.5936 634.3673 634.6628 635.1154 635.5255 636.5679 637.0954 637.9881 640.2276 641.5326 643.2696 647.2924 650.4951 657.3602 658.3712 705.2779 713.6546 877.9129 1202.2934 1211.1384 1215.1746</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">-0.038497 -0.039422 -0.268456 -0.371143 -0.301920 0.006857 0.125347 -0.055829 -0.078224 -0.247830 -0.272021 -0.243734 0.339703 0.112165 0.391809 -0.015605 -0.281251 -0.110158 -0.217481 0.183641 -0.117966 -0.169726 0.210528 -0.086349 -0.190639 -0.123062 -0.100691 -0.131875 0.102047 0.096123 0.090366 0.085013 0.104179 0.095892 0.097950 0.084100 0.122183 0.120229 0.146488 0.108065 0.129248 0.130130 0.094460 0.124348 0.114699 0.123984 0.122323</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">17.0385 17.0394 8.2685 8.3711 8.3019 6.9931 5.8747 6.0558 6.0782 6.2478 6.2720 6.2437 5.6603 5.8878 5.6082 6.0156 6.2813 6.1102 6.2175 5.8164 6.1180 6.1697 5.7895 6.0863 6.1906 6.1231 6.1007 6.1319 0.8980 0.9039 0.9096 0.9150 0.8958 0.9041 0.9020 0.9159 0.8778 0.8798 0.8535 0.8919 0.8708 0.8699 0.9055 0.8757 0.8853 0.8760 0.8777</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">-0.0385 -0.0394 -0.2685 -0.3711 -0.3019 0.0069 0.1253 -0.0558 -0.0782 -0.2478 -0.2720 -0.2437 0.3397 0.1122 0.3918 -0.0156 -0.2813 -0.1102 -0.2175 0.1836 -0.1180 -0.1697 0.2105 -0.0863 -0.1906 -0.1231 -0.1007 -0.1319 0.1020 0.0961 0.0904 0.0850 0.1042 0.0959 0.0980 0.0841 0.1222 0.1202 0.1465 0.1081 0.1292 0.1301 0.0945 0.1243 0.1147 0.1240 0.1223</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3178 1.2682 2.1215 2.1040 2.1107 3.1156 3.7477 3.8795 3.8410 3.8988 3.9072 3.8925 4.1676 4.1835 3.9418 3.6050 4.0292 3.9266 4.0014 3.9007 3.9095 4.0086 3.8419 3.8915 4.0188 3.9750 3.9564 3.9605 1.0225 1.0281 1.0028 1.0016 1.0205 1.0005 1.0064 1.0013 1.0157 0.9931 1.0153 1.0164 1.0007 1.0097 1.0210 1.0135 1.0010 0.9988 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3178 1.2682 2.1215 2.1040 2.1107 3.1156 3.7477 3.8795 3.8410 3.8988 3.9072 3.8925 4.1676 4.1835 3.9418 3.6050 4.0292 3.9266 4.0014 3.9007 3.9095 4.0086 3.8419 3.8915 4.0188 3.9750 3.9564 3.9605 1.0225 1.0281 1.0028 1.0016 1.0205 1.0005 1.0064 1.0013 1.0157 0.9931 1.0153 1.0164 1.0007 1.0097 1.0210 1.0135 1.0010 0.9988 1.0006</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="50">1.1884 1.1469 1.0989 0.8870 1.8948 0.1424 0.9687 0.9570 3.0527 0.9683 0.8703 0.9561 0.9248 0.8743 0.9663 1.0083 1.0207 1.0251 0.9891 0.9913 0.9846 0.9950 0.9904 0.9926 1.8636 0.9769 0.9281 0.9439 0.9764 1.3339 1.3581 1.4023 0.9468 1.4472 0.9950 1.4409 1.4127 0.9907 0.9759 1.3696 1.4191 1.4251 0.9673 1.4507 0.9694 1.4413 0.9724 1.4272 0.9742 0.9776</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 13 1 13 2 12 2 14 3 12 3 14 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">-0.029468659</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.683942881762</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.15044 6.51729 -0.63315 8.90177 -7.86175 1.04002 -19.70540 21.04685 1.34144</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81163</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.60479</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
