<?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="-4.437832"
                        y3="-0.735261"
                        z3="-1.654096"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.190246"
                        y3="-2.344841"
                        z3="-4.033572"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.527105"
                        y3="-1.81694"
                        z3="0.250386"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.258053"
                        y3="-0.742837"
                        z3="1.068364"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.749291"
                        y3="3.929129"
                        z3="0.173418"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.644253"
                        y3="-2.181487"
                        z3="1.23615"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.512484"
                        y3="-3.586063"
                        z3="0.275027"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.033671"
                        y3="-2.46335"
                        z3="-0.576014"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.54033"
                        y3="-2.628752"
                        z3="-0.387489"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.763127"
                        y3="-3.507311"
                        z3="1.7603"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.500842"
                        y3="-5.000074"
                        z3="-0.249848"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.594727"
                        y3="-2.689262"
                        z3="-1.912966"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.204984"
                        y3="-1.623791"
                        z3="0.388488"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.601837"
                        y3="-2.012524"
                        z3="-2.449373"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.394785"
                        y3="-0.894014"
                        z3="0.904979"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.58907"
                        y3="0.357301"
                        z3="0.084486"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.653852"
                        y3="-1.618989"
                        z3="1.077689"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.087858"
                        y3="1.560484"
                        z3="0.56524"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.21976"
                        y3="0.290058"
                        z3="-1.151187"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.233167"
                        y3="2.709819"
                        z3="-0.20116"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.353116"
                        y3="1.446475"
                        z3="-1.904954"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.867015"
                        y3="2.655769"
                        z3="-1.437137"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.326863"
                        y3="4.126322"
                        z3="1.471262"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.023061"
                        y3="4.33296"
                        z3="1.700904"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.247919"
                        y3="4.170994"
                        z3="2.508154"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.456157"
                        y3="4.603719"
                        z3="2.992565"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.801478"
                        y3="4.433615"
                        z3="3.795014"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.451706"
                        y3="4.652255"
                        z3="4.040668"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.472766"
                        y3="-1.646388"
                        z3="-0.015029"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.011808"
                        y3="-3.051512"
                        z3="-1.219068"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.952491"
                        y3="-3.982915"
                        z3="2.314832"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.684458"
                        y3="-4.039178"
                        z3="2.002724"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.872135"
                        y3="-2.487947"
                        z3="2.124748"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.766046"
                        y3="-5.593642"
                        z3="0.29564"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.247325"
                        y3="-5.063328"
                        z3="-1.306994"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.476321"
                        y3="-5.467959"
                        z3="-0.108193"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.149104"
                        y3="-3.463352"
                        z3="-2.525781"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.027529"
                        y3="-0.645646"
                        z3="1.905329"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.589692"
                        y3="1.585878"
                        z3="1.525857"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.609742"
                        y3="-0.647788"
                        z3="-1.526766"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.84657"
                        y3="1.409505"
                        z3="-2.866753"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.975823"
                        y3="3.557249"
                        z3="-2.026478"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.726564"
                        y3="4.292019"
                        z3="0.879238"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.300338"
                        y3="4.007803"
                        z3="2.312668"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.508614"
                        y3="4.773834"
                        z3="3.176224"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.514462"
                        y3="4.47277"
                        z3="4.607772"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.110523"
                        y3="4.862805"
                        z3="5.045359"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 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 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" 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 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:-4.4378,-.7353,-1.6541;-4.1902,-2.3448,-4.0336;1.5271,-1.8169,.2504;-.2581,-.7428,1.0684;1.7493,3.9291,.1734;4.6443,-2.1815,1.2362;-1.5125,-3.5861,.275;-2.0337,-2.4634,-.576;-.5403,-2.6288,-.3875;-1.7631,-3.5073,1.7603;-1.5008,-5.0001,-.2498;-2.5947,-2.6893,-1.913;.205,-1.6238,.3885;-3.6018,-2.0125,-2.4494;2.3948,-.894,.905;2.5891,.3573,.0845;3.6539,-1.619,1.0777;2.0879,1.5605,.5652;3.2198,.2901,-1.1512;2.2332,2.7098,-.2012;3.3531,1.4465,-1.905;2.867,2.6558,-1.4371;1.3269,4.1263,1.4713;-.0231,4.333,1.7009;2.2479,4.171,2.5082;-.4562,4.6037,2.9926;1.8015,4.4336,3.795;.4517,4.6523,4.0407;-2.4728,-1.6464,-.015;.0118,-3.0515,-1.2191;-.9525,-3.9829,2.3148;-2.6845,-4.0392,2.0027;-1.8721,-2.4879,2.1247;-.766,-5.5936,.2956;-1.2473,-5.0633,-1.307;-2.4763,-5.468,-.1082;-2.1491,-3.4634,-2.5258;2.0275,-.6456,1.9053;1.5897,1.5859,1.5259;3.6097,-.6478,-1.5268;3.8466,1.4095,-2.8668;2.9758,3.5572,-2.0265;-.7266,4.292,.8792;3.3003,4.0078,2.3127;-1.5086,4.7738,3.1762;2.5145,4.4728,4.6078;.1105,4.8628,5.0454;</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">2720.8784252460 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">7.241e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.302 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">0.265 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.573 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="-4.43783179"
                                 y3="-0.73526138"
                                 z3="-1.65409644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.19024582"
                                 y3="-2.34484087"
                                 z3="-4.03357203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.52710469"
                                 y3="-1.81694042"
                                 z3="0.25038586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.25805281"
                                 y3="-0.74283733"
                                 z3="1.06836373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.7492908"
                                 y3="3.9291294"
                                 z3="0.1734178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.64425301"
                                 y3="-2.18148696"
                                 z3="1.23615014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.51248437"
                                 y3="-3.58606286"
                                 z3="0.27502743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.03367055"
                                 y3="-2.46334973"
                                 z3="-0.57601383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.54032957"
                                 y3="-2.62875163"
                                 z3="-0.3874893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.76312704"
                                 y3="-3.50731098"
                                 z3="1.76029961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.50084176"
                                 y3="-5.00007413"
                                 z3="-0.24984765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.59472674"
                                 y3="-2.68926214"
                                 z3="-1.9129657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.20498442"
                                 y3="-1.62379051"
                                 z3="0.38848762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.60183658"
                                 y3="-2.01252448"
                                 z3="-2.44937265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.39478549"
                                 y3="-0.89401391"
                                 z3="0.90497861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.58906987"
                                 y3="0.35730131"
                                 z3="0.08448593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.65385197"
                                 y3="-1.61898937"
                                 z3="1.07768883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.08785779"
                                 y3="1.56048359"
                                 z3="0.56524036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.21975996"
                                 y3="0.29005839"
                                 z3="-1.15118687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.23316725"
                                 y3="2.70981891"
                                 z3="-0.20116015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.35311601"
                                 y3="1.44647511"
                                 z3="-1.90495429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.86701512"
                                 y3="2.65576911"
                                 z3="-1.43713655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.3268632"
                                 y3="4.12632224"
                                 z3="1.47126225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.02306146"
                                 y3="4.33295969"
                                 z3="1.7009041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.24791877"
                                 y3="4.17099398"
                                 z3="2.50815437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.45615723"
                                 y3="4.6037188"
                                 z3="2.99256486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.8014777"
                                 y3="4.43361461"
                                 z3="3.79501392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.4517065"
                                 y3="4.65225499"
                                 z3="4.04066815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.47276579"
                                 y3="-1.64638806"
                                 z3="-0.01502932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.01180769"
                                 y3="-3.05151177"
                                 z3="-1.21906828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.95249116"
                                 y3="-3.98291479"
                                 z3="2.31483224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.68445786"
                                 y3="-4.03917798"
                                 z3="2.00272388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.87213464"
                                 y3="-2.48794673"
                                 z3="2.12474846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.76604621"
                                 y3="-5.5936419"
                                 z3="0.29563954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.24732474"
                                 y3="-5.06332841"
                                 z3="-1.30699448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.47632107"
                                 y3="-5.46795902"
                                 z3="-0.10819285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.14910414"
                                 y3="-3.46335236"
                                 z3="-2.52578078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.02752921"
                                 y3="-0.64564638"
                                 z3="1.90532893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.58969214"
                                 y3="1.58587755"
                                 z3="1.52585675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.60974159"
                                 y3="-0.64778751"
                                 z3="-1.52676607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.84657019"
                                 y3="1.40950491"
                                 z3="-2.86675315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.97582317"
                                 y3="3.55724871"
                                 z3="-2.02647759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.72656447"
                                 y3="4.29201936"
                                 z3="0.87923846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.30033806"
                                 y3="4.00780254"
                                 z3="2.31266788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.50861373"
                                 y3="4.77383448"
                                 z3="3.17622375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.51446191"
                                 y3="4.47277048"
                                 z3="4.60777154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.11052282"
                                 y3="4.86280519"
                                 z3="5.04535888">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 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 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" 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 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:-4.4378,-.7353,-1.6541;-4.1902,-2.3448,-4.0336;1.5271,-1.8169,.2504;-.2581,-.7428,1.0684;1.7493,3.9291,.1734;4.6443,-2.1815,1.2362;-1.5125,-3.5861,.275;-2.0337,-2.4633,-.576;-.5403,-2.6288,-.3875;-1.7631,-3.5073,1.7603;-1.5008,-5.0001,-.2498;-2.5947,-2.6893,-1.913;.205,-1.6238,.3885;-3.6018,-2.0125,-2.4494;2.3948,-.894,.905;2.5891,.3573,.0845;3.6539,-1.619,1.0777;2.0879,1.5605,.5652;3.2198,.2901,-1.1512;2.2332,2.7098,-.2012;3.3531,1.4465,-1.905;2.867,2.6558,-1.4371;1.3269,4.1263,1.4713;-.0231,4.333,1.7009;2.2479,4.171,2.5082;-.4562,4.6037,2.9926;1.8015,4.4336,3.795;.4517,4.6523,4.0407;-2.4728,-1.6464,-.015;.0118,-3.0515,-1.2191;-.9525,-3.9829,2.3148;-2.6845,-4.0392,2.0027;-1.8721,-2.4879,2.1247;-.766,-5.5936,.2956;-1.2473,-5.0633,-1.307;-2.4763,-5.468,-.1082;-2.1491,-3.4634,-2.5258;2.0275,-.6456,1.9053;1.5897,1.5859,1.5259;3.6097,-.6478,-1.5268;3.8466,1.4095,-2.8668;2.9758,3.5572,-2.0265;-.7266,4.292,.8792;3.3003,4.0078,2.3127;-1.5086,4.7738,3.1762;2.5145,4.4728,4.6078;.1105,4.8628,5.0454;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-4.437832"
                        y3="-0.735261"
                        z3="-1.654096"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.190246"
                        y3="-2.344841"
                        z3="-4.033572"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.527105"
                        y3="-1.81694"
                        z3="0.250386"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.258053"
                        y3="-0.742837"
                        z3="1.068364"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.749291"
                        y3="3.929129"
                        z3="0.173418"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.644253"
                        y3="-2.181487"
                        z3="1.23615"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.512484"
                        y3="-3.586063"
                        z3="0.275027"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.033671"
                        y3="-2.46335"
                        z3="-0.576014"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.54033"
                        y3="-2.628752"
                        z3="-0.387489"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.763127"
                        y3="-3.507311"
                        z3="1.7603"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.500842"
                        y3="-5.000074"
                        z3="-0.249848"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.594727"
                        y3="-2.689262"
                        z3="-1.912966"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.204984"
                        y3="-1.623791"
                        z3="0.388488"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.601837"
                        y3="-2.012524"
                        z3="-2.449373"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.394785"
                        y3="-0.894014"
                        z3="0.904979"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.58907"
                        y3="0.357301"
                        z3="0.084486"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.653852"
                        y3="-1.618989"
                        z3="1.077689"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.087858"
                        y3="1.560484"
                        z3="0.56524"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.21976"
                        y3="0.290058"
                        z3="-1.151187"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.233167"
                        y3="2.709819"
                        z3="-0.20116"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.353116"
                        y3="1.446475"
                        z3="-1.904954"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.867015"
                        y3="2.655769"
                        z3="-1.437137"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.326863"
                        y3="4.126322"
                        z3="1.471262"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.023061"
                        y3="4.33296"
                        z3="1.700904"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.247919"
                        y3="4.170994"
                        z3="2.508154"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.456157"
                        y3="4.603719"
                        z3="2.992565"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.801478"
                        y3="4.433615"
                        z3="3.795014"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.451706"
                        y3="4.652255"
                        z3="4.040668"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.472766"
                        y3="-1.646388"
                        z3="-0.015029"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.011808"
                        y3="-3.051512"
                        z3="-1.219068"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.952491"
                        y3="-3.982915"
                        z3="2.314832"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.684458"
                        y3="-4.039178"
                        z3="2.002724"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.872135"
                        y3="-2.487947"
                        z3="2.124748"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.766046"
                        y3="-5.593642"
                        z3="0.29564"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.247325"
                        y3="-5.063328"
                        z3="-1.306994"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.476321"
                        y3="-5.467959"
                        z3="-0.108193"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.149104"
                        y3="-3.463352"
                        z3="-2.525781"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.027529"
                        y3="-0.645646"
                        z3="1.905329"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.589692"
                        y3="1.585878"
                        z3="1.525857"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.609742"
                        y3="-0.647788"
                        z3="-1.526766"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.84657"
                        y3="1.409505"
                        z3="-2.866753"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.975823"
                        y3="3.557249"
                        z3="-2.026478"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.726564"
                        y3="4.292019"
                        z3="0.879238"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.300338"
                        y3="4.007803"
                        z3="2.312668"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.508614"
                        y3="4.773834"
                        z3="3.176224"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.514462"
                        y3="4.47277"
                        z3="4.607772"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.110523"
                        y3="4.862805"
                        z3="5.045359"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 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 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" 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 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:-4.4378,-.7353,-1.6541;-4.1902,-2.3448,-4.0336;1.5271,-1.8169,.2504;-.2581,-.7428,1.0684;1.7493,3.9291,.1734;4.6443,-2.1815,1.2362;-1.5125,-3.5861,.275;-2.0337,-2.4634,-.576;-.5403,-2.6288,-.3875;-1.7631,-3.5073,1.7603;-1.5008,-5.0001,-.2498;-2.5947,-2.6893,-1.913;.205,-1.6238,.3885;-3.6018,-2.0125,-2.4494;2.3948,-.894,.905;2.5891,.3573,.0845;3.6539,-1.619,1.0777;2.0879,1.5605,.5652;3.2198,.2901,-1.1512;2.2332,2.7098,-.2012;3.3531,1.4465,-1.905;2.867,2.6558,-1.4371;1.3269,4.1263,1.4713;-.0231,4.333,1.7009;2.2479,4.171,2.5082;-.4562,4.6037,2.9926;1.8015,4.4336,3.795;.4517,4.6523,4.0407;-2.4728,-1.6464,-.015;.0118,-3.0515,-1.2191;-.9525,-3.9829,2.3148;-2.6845,-4.0392,2.0027;-1.8721,-2.4879,2.1247;-.766,-5.5936,.2956;-1.2473,-5.0633,-1.307;-2.4763,-5.468,-.1082;-2.1491,-3.4634,-2.5258;2.0275,-.6456,1.9053;1.5897,1.5859,1.5259;3.6097,-.6478,-1.5268;3.8466,1.4095,-2.8668;2.9758,3.5572,-2.0265;-.7266,4.292,.8792;3.3003,4.0078,2.3127;-1.5086,4.7738,3.1762;2.5145,4.4728,4.6078;.1105,4.8628,5.0454;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2787</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2945.5700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1658.2688</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67292062</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2720.87842525</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4771.55134587</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8217.47629983</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3445.92495396</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03625829</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13393109</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46101047</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303841</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000040775830</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000040775830</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000081551659</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.861322593966</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>
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                            dictRef="cc:energy"
                            size="1156"
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15.1204 15.2454 15.3927 15.4282 15.4871 15.6164 15.7030 15.7466 15.9040 15.9728 16.0171 16.0603 16.1833 16.3609 16.4449 16.4686 16.5061 16.6591 16.7826 16.9285 17.0137 17.0570 17.1631 17.2875 17.4794 17.5959 17.7309 17.8482 18.0057 18.1487 18.3061 18.3590 18.7573 18.9206 18.9875 19.0530 19.1920 19.3269 19.5301 19.7015 19.8655 19.9609 19.9830 20.0594 20.1806 20.4126 20.5202 20.5454 20.6353 20.7894 20.9876 21.0731 21.1848 21.2362 21.3675 21.4346 21.4655 21.5827 21.7741 21.8055 22.0408 22.2179 22.4190 22.4534 22.6856 22.7945 23.0311 23.0741 23.2780 23.5178 23.5534 23.6334 23.7936 23.8967 23.9121 24.1106 24.2196 24.4989 24.6509 24.6988 24.7803 24.9255 24.9843 25.1074 25.2499 25.3775 25.8296 26.0524 26.1694 26.2808 26.4647 26.5880 26.6996 27.0333 27.2546 27.2891 27.4772 27.5708 27.8597 27.9650 28.0842 28.2257 28.4380 28.5600 28.7074 28.8601 28.8983 28.9438 29.1330 29.2668 29.3878 29.4475 29.5793 29.7420 29.8218 29.8398 30.0445 30.1499 30.2907 30.4823 30.5830 30.7817 30.9242 30.9935 31.2227 31.2477 31.4755 31.5062 31.8988 31.9900 32.1154 32.2498 32.4331 32.5615 32.6168 32.7278 32.8130 32.8288 33.0872 33.3762 33.4632 33.6194 33.6425 33.7235 33.7995 34.0883 34.2845 34.3245 34.5571 34.6593 34.8382 35.0398 35.1578 35.2893 35.3951 35.5951 35.8054 35.9396 35.9744 36.0319 36.2645 36.3532 36.4620 36.6036 36.6551 36.7694 37.0185 37.1207 37.2360 37.4414 37.5030 37.7320 37.8190 37.8855 38.0589 38.1637 38.3642 38.4473 38.5283 38.6688 38.8077 38.9663 39.0895 39.1729 39.2387 39.3661 39.4629 39.5671 39.7662 39.9392 40.1506 40.2889 40.3335 40.6926 40.7218 40.8582 41.0892 41.2113 41.3479 41.4538 41.7728 41.8684 42.0514 42.1406 42.1807 42.3662 42.4956 42.5517 42.6301 42.7103 42.9023 43.0468 43.1896 43.4268 43.6683 43.8015 43.9083 44.1330 44.1812 44.2321 44.3636 44.4622 44.5527 44.6411 44.6991 45.0158 45.0546 45.3686 45.5213 45.6646 45.7029 45.8353 45.9524 46.1385 46.4701 46.5376 46.6355 46.7223 46.8293 47.2029 47.3867 47.5414 47.7315 48.0162 48.1168 48.1616 48.3420 48.3992 48.6135 48.7599 48.8486 48.9262 49.2403 49.4412 49.8120 49.9818 50.1949 50.3163 50.3948 50.4514 50.6311 50.7191 50.7878 51.0349 51.1404 51.3471 51.4926 51.5623 51.6856 51.8802 52.0219 52.2294 52.3827 52.4335 52.5522 52.6805 52.9213 53.0665 53.3537 53.4278 53.5406 53.9430 54.1109 54.6935 54.9384 54.9977 55.2739 55.3513 55.4869 55.9412 56.0398 56.2416 56.3224 56.5692 56.9846 57.0261 57.0777 57.1713 57.2745 57.5701 57.6618 57.9232 58.1570 58.2106 58.3287 58.6168 58.8558 58.9580 59.0386 59.1997 59.3314 59.6060 59.7486 59.8243 60.0495 60.1571 60.3716 60.4125 60.7847 61.0666 61.4465 61.4883 61.7392 61.8488 62.1732 62.5802 62.6472 62.7945 63.0215 63.1972 63.2803 63.3868 63.4449 63.7096 64.0073 64.1969 64.2187 64.4349 64.7873 64.8429 65.0180 65.4013 65.5654 65.5935 65.6858 66.0281 66.2432 66.2995 66.5179 66.6725 66.8875 67.3301 67.3595 67.6745 67.7315 67.8064 67.9848 68.2177 68.3693 68.7533 68.7713 68.9974 69.3903 69.4937 69.5584 70.2116 70.7115 70.9405 71.4265 71.8266 72.0277 72.2770 72.5237 72.7097 72.8236 73.2017 73.3635 73.5657 73.5713 73.8034 74.1620 74.4626 74.6082 74.6909 74.9128 74.9921 75.2238 75.4159 75.6253 75.8025 75.9858 76.1119 76.5602 76.7071 76.8033 76.8606 77.2261 77.2869 77.4140 77.6320 77.7643 77.9601 78.1754 78.2038 78.3015 78.3933 78.4793 78.7648 78.9281 78.9760 79.0256 79.4172 79.4822 79.6067 79.6558 79.6992 79.9734 80.1228 80.2279 80.3163 80.3289 80.5432 80.7158 81.0487 81.1407 81.2592 81.4805 81.6023 81.8420 82.0686 82.1525 82.3042 82.3237 82.4870 82.5752 82.6473 82.7308 82.8702 82.9631 83.0626 83.2020 83.4811 83.8519 83.9957 84.1079 84.2536 84.4084 84.4713 84.5213 84.6999 84.7802 84.8150 84.9119 85.2023 85.2618 85.4423 85.4991 85.6868 85.7405 85.8492 86.0833 86.1529 86.2225 86.2644 86.3652 86.4804 86.6446 86.6975 86.8730 87.0487 87.2153 87.5149 87.6179 87.8156 87.9189 87.9837 88.2337 88.3370 88.3783 88.4418 88.6669 88.8393 88.9280 89.0506 89.1003 89.2646 89.5132 89.6333 89.6845 89.7343 89.8397 89.8901 89.9854 90.1144 90.3953 90.4792 90.6626 90.8004 90.9225 91.0928 91.3837 91.5244 91.6379 91.8522 91.9822 92.0216 92.2724 92.3498 92.3942 92.6004 92.6801 92.8042 92.9095 93.0310 93.0979 93.1733 93.3796 93.5400 93.7281 93.8162 93.8301 93.8650 94.0450 94.1183 94.2831 94.3676 94.5723 94.7044 94.8366 94.9403 95.0161 95.1489 95.1922 95.4474 95.5177 95.6581 95.8653 96.1293 96.2791 96.5458 96.7523 96.7986 96.8928 97.0224 97.1981 97.2217 97.3110 97.4500 97.7710 97.9080 97.9305 98.1047 98.2271 98.4230 98.5294 98.5392 98.6641 98.8241 99.0799 99.1657 99.2724 99.4559 99.6678 100.0161 100.2940 100.5636 100.6921 100.9501 101.0318 101.0729 101.1740 101.4375 101.7561 101.8742 101.9132 102.2812 102.3686 102.5665 102.7558 102.9566 103.2513 103.3763 103.7352 103.8524 104.1043 104.3268 104.6327 104.7218 104.7634 104.9136 105.0701 105.3254 105.3729 105.4971 105.6193 105.6732 105.8352 105.9260 106.0936 106.1744 106.3661 106.4670 106.6032 106.7487 106.9245 107.1619 107.2227 107.3373 107.5655 107.7111 107.7241 108.0761 108.3139 108.3662 108.6837 108.9343 109.0726 109.2331 109.3344 109.4917 109.6045 109.9692 110.1177 110.2461 110.3648 110.4793 110.6908 110.7876 110.8732 110.9797 111.1134 111.2863 111.5361 111.8215 112.0318 112.1808 112.3123 112.4739 112.6525 112.8926 112.9901 113.2784 113.4415 113.5462 113.8128 113.8771 114.1434 114.3344 114.3855 114.5115 114.6589 115.0155 115.2830 115.3420 115.5027 115.7723 115.9444 116.1707 116.3981 116.5673 116.6268 116.7273 116.8680 116.8955 116.9976 117.1047 117.3164 117.4498 117.6750 117.7364 117.7826 117.9282 118.2483 118.3066 118.4362 118.4705 118.5686 118.7149 118.8490 119.0228 119.0580 119.1614 119.5346 119.7510 120.0923 120.1243 120.2937 120.4166 120.6625 120.7660 120.8755 121.0965 121.5690 121.6915 122.0053 122.0101 122.2352 122.2655 122.6249 122.7972 123.0247 123.4360 123.6987 123.8377 124.0949 124.2609 124.5251 124.7338 125.3020 125.6075 125.7376 126.0686 126.3249 126.5850 126.6320 126.8916 127.4341 127.7114 127.9091 128.2020 128.2134 128.4844 128.8919 128.9205 129.3010 129.3730 129.5603 129.7600 129.9179 129.9378 130.1364 130.4126 130.7048 130.9073 131.0248 131.1844 131.2677 131.4525 131.6770 131.9002 132.0419 132.2237 132.4459 132.6464 132.8639 132.9501 133.4353 133.5026 134.2458 134.4199 134.7071 134.9963 135.1783 135.2883 135.3900 135.7578 136.6071 136.8719 136.9696 137.4780 137.7303 137.8445 138.2601 138.3778 138.6206 138.6883 139.0830 139.2243 139.6702 139.7711 139.9100 140.9382 141.1685 141.3097 141.8314 142.0373 142.1176 142.6737 142.7752 143.3144 143.8672 143.9696 144.1215 144.2059 144.2793 144.3946 144.8234 144.9443 145.2859 145.5137 145.6500 145.8276 146.1956 146.6406 146.6583 146.9838 147.3373 147.5005 147.7290 147.9165 148.2339 148.3668 148.6579 148.9456 149.1293 149.6410 149.7737 149.9072 150.2097 150.3760 150.9491 151.2445 151.5318 151.7193 151.9559 152.4354 152.5621 152.8727 153.3456 154.0112 154.4447 154.5455 154.9117 155.3662 156.1748 156.5042 156.5881 156.7232 156.8653 157.3921 157.5741 157.8053 158.8406 159.1605 159.4248 159.5696 159.8342 160.0399 160.3377 160.8655 161.7980 161.9497 162.4153 162.7555 163.8328 164.0681 164.5216 165.2225 166.2097 168.0764 168.4641 170.1025 171.6881 172.0943 172.8381 174.1740 175.1390 175.8033 176.7650 178.0407 178.6839 181.7290 182.0808 184.6138 186.1261 186.5684 187.6667 188.8260 189.8298 191.1619 192.0969 193.8073 196.2082 196.2450 198.6244 200.7469 204.6183 206.5096 206.7126 221.3343 221.6805 222.4047 222.9231 222.9755 223.5313 225.7623 225.9982 227.9245 229.2944 294.5052 294.7710 295.7237 297.1467 308.5497 313.3387 609.2148 619.9154 620.5848 626.0676 629.1867 630.5408 631.6810 632.6297 633.9798 634.3653 635.3000 635.4761 636.4719 636.6841 637.4213 639.4288 642.2233 643.1220 647.5073 650.6363 657.1508 658.1049 701.6326 707.7707 876.4046 1199.6157 1212.7244 1215.2440</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">-0.057538 -0.061656 -0.277117 -0.469978 -0.334798 -0.102746 0.084577 0.023331 -0.080514 -0.260987 -0.266325 -0.199881 0.422632 0.039587 0.408921 -0.034758 -0.217341 -0.158653 -0.226379 0.294262 -0.124645 -0.233286 0.243176 -0.202417 -0.178266 -0.147160 -0.153841 -0.161651 0.077119 0.101826 0.102399 0.099932 0.093083 0.099339 0.093140 0.101411 0.133007 0.140507 0.137247 0.146281 0.162127 0.149317 0.150416 0.158806 0.161599 0.162870 0.163024</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">17.0575 17.0617 8.2771 8.4700 8.3348 7.1027 5.9154 5.9767 6.0805 6.2610 6.2663 6.1999 5.5774 5.9604 5.5911 6.0348 6.2173 6.1587 6.2264 5.7057 6.1246 6.2333 5.7568 6.2024 6.1783 6.1472 6.1538 6.1617 0.9229 0.8982 0.8976 0.9001 0.9069 0.9007 0.9069 0.8986 0.8670 0.8595 0.8628 0.8537 0.8379 0.8507 0.8496 0.8412 0.8384 0.8371 0.8370</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">-0.0575 -0.0617 -0.2771 -0.4700 -0.3348 -0.1027 0.0846 0.0233 -0.0805 -0.2610 -0.2663 -0.1999 0.4226 0.0396 0.4089 -0.0348 -0.2173 -0.1587 -0.2264 0.2943 -0.1246 -0.2333 0.2432 -0.2024 -0.1783 -0.1472 -0.1538 -0.1617 0.0771 0.1018 0.1024 0.0999 0.0931 0.0993 0.0931 0.1014 0.1330 0.1405 0.1372 0.1463 0.1621 0.1493 0.1504 0.1588 0.1616 0.1629 0.1630</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2681 1.2434 2.1371 2.0398 2.0739 3.1080 3.7620 3.8712 3.8175 3.9091 3.9073 3.9000 4.1783 4.2093 3.7229 3.6788 4.0708 3.8935 3.9885 3.7231 3.9150 4.0080 3.7042 3.9930 3.9445 3.8861 3.8865 3.8808 1.0504 1.0313 0.9995 1.0005 1.0159 1.0009 1.0056 1.0010 1.0183 1.0176 1.0221 1.0079 0.9884 1.0062 1.0036 0.9964 0.9888 0.9889 0.9885</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2681 1.2434 2.1371 2.0398 2.0739 3.1080 3.7620 3.8712 3.8175 3.9091 3.9073 3.9000 4.1783 4.2093 3.7229 3.6788 4.0708 3.8935 3.9885 3.7231 3.9150 4.0080 3.7042 3.9930 3.9445 3.8861 3.8865 3.8808 1.0504 1.0313 0.9995 1.0005 1.0159 1.0009 1.0056 1.0010 1.0183 1.0176 1.0221 1.0079 0.9884 1.0062 1.0036 0.9964 0.9888 0.9889 0.9885</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">1.1846 1.1600 1.1569 0.8518 1.8738 1.0069 0.8756 3.0563 0.9143 0.8454 0.9603 0.9519 0.9147 1.0440 0.9870 1.0369 1.0160 0.9921 0.9881 0.9818 0.9866 0.9877 0.9928 1.8530 0.9511 0.8988 0.9236 0.9856 1.3555 1.3802 1.3580 0.9505 1.4335 0.9774 1.3584 1.4481 0.9823 0.9848 1.3998 1.3677 1.4111 0.9839 1.4179 0.9773 1.4098 0.9775 1.4020 0.9771 0.9796</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">-0.023018973</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.695939593285</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.18535 -15.74499 -0.55964 -2.06523 1.58877 -0.47646 21.72389 -21.41891 0.30499</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.79575</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.02264</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
