<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 2 2 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.486255"
                        y3="1.862238"
                        z3="1.675969"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.185274"
                        y3="-0.011446"
                        z3="1.315169"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.635264"
                        y3="0.930736"
                        z3="-1.427916"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.671159"
                        y3="2.575689"
                        z3="-0.246834"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.025621"
                        y3="-1.727693"
                        z3="-0.862367"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.711775"
                        y3="-0.684204"
                        z3="0.994193"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.527395"
                        y3="-1.386022"
                        z3="0.200447"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.263838"
                        y3="-2.811079"
                        z3="1.255104"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.82921"
                        y3="1.192708"
                        z3="-0.312766"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.736561"
                        y3="2.113531"
                        z3="-2.235755"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.594924"
                        y3="0.758985"
                        z3="0.948731"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.718161"
                        y3="3.03838"
                        z3="-1.587356"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.500255"
                        y3="0.453788"
                        z3="-0.441255"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.464228"
                        y3="1.80618"
                        z3="-3.686494"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.417443"
                        y3="0.683529"
                        z3="0.405344"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.341236"
                        y3="-0.54344"
                        z3="-1.401787"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.771535"
                        y3="-0.020043"
                        z3="0.297581"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.164243"
                        y3="-1.253547"
                        z3="-1.540981"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.899776"
                        y3="-0.983919"
                        z3="-0.692326"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.946135"
                        y3="-1.576055"
                        z3="1.605928"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.246972"
                        y3="-2.661656"
                        z3="0.38036"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.221721"
                        y3="-1.287994"
                        z3="-0.343121"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.906369"
                        y3="-2.131271"
                        z3="0.515177"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.752241"
                        y3="-0.058978"
                        z3="-0.709481"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.138208"
                        y3="-1.742343"
                        z3="1.019962"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.975541"
                        y3="0.337132"
                        z3="-0.194724"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.657746"
                        y3="-0.50729"
                        z3="0.66874"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.747123"
                        y3="2.51721"
                        z3="-2.121716"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.079983"
                        y3="1.054668"
                        z3="1.859671"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.5923"
                        y3="1.197468"
                        z3="0.961085"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.025251"
                        y3="4.082572"
                        z3="-1.586433"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.735673"
                        y3="2.958132"
                        z3="-2.067263"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.192806"
                        y3="1.10213"
                        z3="-4.087909"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.538363"
                        y3="2.723154"
                        z3="-4.272233"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.464071"
                        y3="1.394539"
                        z3="-3.826919"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.154948"
                        y3="-0.769582"
                        z3="-2.075342"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.577656"
                        y3="0.189788"
                        z3="0.98732"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.071487"
                        y3="-2.012233"
                        z3="-2.306765"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.179459"
                        y3="-1.289083"
                        z3="2.308493"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.776849"
                        y3="-3.448667"
                        z3="-0.131047"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.486639"
                        y3="-3.09057"
                        z3="0.788436"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.2205"
                        y3="0.593964"
                        z3="-1.389865"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.677433"
                        y3="-2.399215"
                        z3="1.68849"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.389998"
                        y3="1.296862"
                        z3="-0.471397"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.229279"
                        y3="-0.942121"
                        z3="-0.386969"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:.4863,1.8622,1.676;-7.1853,-.0114,1.3152;3.6353,.9307,-1.4279;2.6712,2.5757,-.2468;-2.0256,-1.7277,-.8624;3.7118,-.6842,.9942;4.5274,-1.386,.2004;3.2638,-2.8111,1.2551;2.8292,1.1927,-.3128;3.7366,2.1135,-2.2358;3.5949,.759,.9487;2.7182,3.0384,-1.5874;1.5003,.4538,-.4413;3.4642,1.8062,-3.6865;.4174,.6835,.4053;1.3412,-.5434,-1.4018;-.7715,-.02,.2976;.1642,-1.2535,-1.541;-.8998,-.9839,-.6923;2.9461,-1.5761,1.6059;4.247,-2.6617,.3804;-3.2217,-1.288,-.3431;-3.9064,-2.1313,.5152;-3.7522,-.059,-.7095;-5.1382,-1.7423,1.02;-4.9755,.3371,-.1947;-5.6577,-.5073,.6687;4.7471,2.5172,-2.1217;3.08,1.0547,1.8597;4.5923,1.1975,.9611;3.0253,4.0826,-1.5864;1.7357,2.9581,-2.0673;4.1928,1.1021,-4.0879;3.5384,2.7232,-4.2722;2.4641,1.3945,-3.8269;2.1549,-.7696,-2.0753;-1.5777,.1898,.9873;.0715,-2.0122,-2.3068;2.1795,-1.2891,2.3085;4.7768,-3.4487,-.131;-3.4866,-3.0906,.7884;-3.2205,.594,-1.3899;-5.6774,-2.3992,1.6885;-5.39,1.2969,-.4714;5.2293,-.9421,-.387;</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">1525</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">1</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2795.0640005440 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.647e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.369 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.614 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.48625513"
                                 y3="1.86223845"
                                 z3="1.67596902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-7.18527398"
                                 y3="-0.01144619"
                                 z3="1.31516882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.63526425"
                                 y3="0.93073633"
                                 z3="-1.42791571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.67115871"
                                 y3="2.57568939"
                                 z3="-0.24683366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.02562127"
                                 y3="-1.72769325"
                                 z3="-0.86236668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.71177456"
                                 y3="-0.6842041"
                                 z3="0.99419272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.52739473"
                                 y3="-1.38602187"
                                 z3="0.20044713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.26383837"
                                 y3="-2.81107909"
                                 z3="1.25510433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.82920953"
                                 y3="1.19270817"
                                 z3="-0.31276598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.73656145"
                                 y3="2.11353124"
                                 z3="-2.2357553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.59492409"
                                 y3="0.75898476"
                                 z3="0.94873094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.71816072"
                                 y3="3.03838031"
                                 z3="-1.5873558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.50025466"
                                 y3="0.45378837"
                                 z3="-0.44125532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.46422807"
                                 y3="1.80618032"
                                 z3="-3.686494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.41744298"
                                 y3="0.6835292"
                                 z3="0.40534399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.3412365"
                                 y3="-0.54343971"
                                 z3="-1.40178651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.77153492"
                                 y3="-0.02004336"
                                 z3="0.2975808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.16424255"
                                 y3="-1.25354733"
                                 z3="-1.54098083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.89977559"
                                 y3="-0.98391912"
                                 z3="-0.69232642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.94613549"
                                 y3="-1.57605516"
                                 z3="1.60592772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.24697232"
                                 y3="-2.6616562"
                                 z3="0.38035979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.22172122"
                                 y3="-1.28799422"
                                 z3="-0.34312149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.90636942"
                                 y3="-2.13127148"
                                 z3="0.51517737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.75224134"
                                 y3="-0.05897808"
                                 z3="-0.70948071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.13820804"
                                 y3="-1.74234269"
                                 z3="1.01996168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.97554092"
                                 y3="0.33713234"
                                 z3="-0.19472431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.65774613"
                                 y3="-0.50728976"
                                 z3="0.66874012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.74712301"
                                 y3="2.5172101"
                                 z3="-2.12171594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.0799829"
                                 y3="1.05466833"
                                 z3="1.85967071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.59229959"
                                 y3="1.19746802"
                                 z3="0.96108517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.02525126"
                                 y3="4.08257164"
                                 z3="-1.58643253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.73567339"
                                 y3="2.95813215"
                                 z3="-2.06726298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.19280647"
                                 y3="1.10213011"
                                 z3="-4.08790875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.53836332"
                                 y3="2.72315382"
                                 z3="-4.27223286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.46407106"
                                 y3="1.3945392"
                                 z3="-3.82691864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.15494809"
                                 y3="-0.76958194"
                                 z3="-2.07534173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.57765648"
                                 y3="0.18978849"
                                 z3="0.98731997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.07148736"
                                 y3="-2.01223309"
                                 z3="-2.30676543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.17945916"
                                 y3="-1.28908297"
                                 z3="2.30849314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.77684924"
                                 y3="-3.44866749"
                                 z3="-0.13104742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.48663914"
                                 y3="-3.09056957"
                                 z3="0.78843559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.22049974"
                                 y3="0.59396387"
                                 z3="-1.38986458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.67743338"
                                 y3="-2.39921527"
                                 z3="1.6884905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.38999774"
                                 y3="1.29686243"
                                 z3="-0.4713967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.22927915"
                                 y3="-0.94212072"
                                 z3="-0.38696872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:.4863,1.8622,1.676;-7.1853,-.0114,1.3152;3.6353,.9307,-1.4279;2.6712,2.5757,-.2468;-2.0256,-1.7277,-.8624;3.7118,-.6842,.9942;4.5274,-1.386,.2004;3.2638,-2.8111,1.2551;2.8292,1.1927,-.3128;3.7366,2.1135,-2.2358;3.5949,.759,.9487;2.7182,3.0384,-1.5874;1.5003,.4538,-.4413;3.4642,1.8062,-3.6865;.4174,.6835,.4053;1.3412,-.5434,-1.4018;-.7715,-.02,.2976;.1642,-1.2535,-1.541;-.8998,-.9839,-.6923;2.9461,-1.5761,1.6059;4.247,-2.6617,.3804;-3.2217,-1.288,-.3431;-3.9064,-2.1313,.5152;-3.7522,-.059,-.7095;-5.1382,-1.7423,1.02;-4.9755,.3371,-.1947;-5.6577,-.5073,.6687;4.7471,2.5172,-2.1217;3.08,1.0547,1.8597;4.5923,1.1975,.9611;3.0253,4.0826,-1.5864;1.7357,2.9581,-2.0673;4.1928,1.1021,-4.0879;3.5384,2.7232,-4.2722;2.4641,1.3945,-3.8269;2.1549,-.7696,-2.0753;-1.5777,.1898,.9873;.0715,-2.0122,-2.3068;2.1795,-1.2891,2.3085;4.7768,-3.4487,-.131;-3.4866,-3.0906,.7884;-3.2205,.594,-1.3899;-5.6774,-2.3992,1.6885;-5.39,1.2969,-.4714;5.2293,-.9421,-.387;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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 5</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="0.486255"
                        y3="1.862238"
                        z3="1.675969"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.185274"
                        y3="-0.011446"
                        z3="1.315169"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.635264"
                        y3="0.930736"
                        z3="-1.427916"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.671159"
                        y3="2.575689"
                        z3="-0.246834"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.025621"
                        y3="-1.727693"
                        z3="-0.862367"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.711775"
                        y3="-0.684204"
                        z3="0.994193"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.527395"
                        y3="-1.386022"
                        z3="0.200447"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.263838"
                        y3="-2.811079"
                        z3="1.255104"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.82921"
                        y3="1.192708"
                        z3="-0.312766"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.736561"
                        y3="2.113531"
                        z3="-2.235755"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.594924"
                        y3="0.758985"
                        z3="0.948731"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.718161"
                        y3="3.03838"
                        z3="-1.587356"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.500255"
                        y3="0.453788"
                        z3="-0.441255"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.464228"
                        y3="1.80618"
                        z3="-3.686494"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.417443"
                        y3="0.683529"
                        z3="0.405344"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.341236"
                        y3="-0.54344"
                        z3="-1.401787"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.771535"
                        y3="-0.020043"
                        z3="0.297581"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.164243"
                        y3="-1.253547"
                        z3="-1.540981"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.899776"
                        y3="-0.983919"
                        z3="-0.692326"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.946135"
                        y3="-1.576055"
                        z3="1.605928"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.246972"
                        y3="-2.661656"
                        z3="0.38036"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.221721"
                        y3="-1.287994"
                        z3="-0.343121"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.906369"
                        y3="-2.131271"
                        z3="0.515177"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.752241"
                        y3="-0.058978"
                        z3="-0.709481"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.138208"
                        y3="-1.742343"
                        z3="1.019962"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.975541"
                        y3="0.337132"
                        z3="-0.194724"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.657746"
                        y3="-0.50729"
                        z3="0.66874"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.747123"
                        y3="2.51721"
                        z3="-2.121716"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.079983"
                        y3="1.054668"
                        z3="1.859671"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.5923"
                        y3="1.197468"
                        z3="0.961085"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.025251"
                        y3="4.082572"
                        z3="-1.586433"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.735673"
                        y3="2.958132"
                        z3="-2.067263"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.192806"
                        y3="1.10213"
                        z3="-4.087909"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.538363"
                        y3="2.723154"
                        z3="-4.272233"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.464071"
                        y3="1.394539"
                        z3="-3.826919"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.154948"
                        y3="-0.769582"
                        z3="-2.075342"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.577656"
                        y3="0.189788"
                        z3="0.98732"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.071487"
                        y3="-2.012233"
                        z3="-2.306765"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.179459"
                        y3="-1.289083"
                        z3="2.308493"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.776849"
                        y3="-3.448667"
                        z3="-0.131047"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.486639"
                        y3="-3.09057"
                        z3="0.788436"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.2205"
                        y3="0.593964"
                        z3="-1.389865"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.677433"
                        y3="-2.399215"
                        z3="1.68849"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.389998"
                        y3="1.296862"
                        z3="-0.471397"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.229279"
                        y3="-0.942121"
                        z3="-0.386969"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:.4863,1.8622,1.676;-7.1853,-.0114,1.3152;3.6353,.9307,-1.4279;2.6712,2.5757,-.2468;-2.0256,-1.7277,-.8624;3.7118,-.6842,.9942;4.5274,-1.386,.2004;3.2638,-2.8111,1.2551;2.8292,1.1927,-.3128;3.7366,2.1135,-2.2358;3.5949,.759,.9487;2.7182,3.0384,-1.5874;1.5003,.4538,-.4413;3.4642,1.8062,-3.6865;.4174,.6835,.4053;1.3412,-.5434,-1.4018;-.7715,-.02,.2976;.1642,-1.2535,-1.541;-.8998,-.9839,-.6923;2.9461,-1.5761,1.6059;4.247,-2.6617,.3804;-3.2217,-1.288,-.3431;-3.9064,-2.1313,.5152;-3.7522,-.059,-.7095;-5.1382,-1.7423,1.02;-4.9755,.3371,-.1947;-5.6577,-.5073,.6687;4.7471,2.5172,-2.1217;3.08,1.0547,1.8597;4.5923,1.1975,.9611;3.0253,4.0826,-1.5864;1.7357,2.9581,-2.0673;4.1928,1.1021,-4.0879;3.5384,2.7232,-4.2722;2.4641,1.3945,-3.8269;2.1549,-.7696,-2.0753;-1.5777,.1898,.9873;.0715,-2.0122,-2.3068;2.1795,-1.2891,2.3085;4.7768,-3.4487,-.131;-3.4866,-3.0906,.7884;-3.2205,.594,-1.3899;-5.6774,-2.3992,1.6885;-5.39,1.2969,-.4714;5.2293,-.9421,-.387;</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">2527</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2759.9037</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1489.2298</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</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">-2045.13198955</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2795.06400054</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4840.19599009</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8335.71661911</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3495.52062902</scalar>
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79.0161 79.0728 79.2749 79.4847 79.5461 80.0135 80.1172 80.1308 80.2459 80.4545 80.5459 80.6317 80.8742 80.9352 81.0881 81.1614 81.2388 81.3518 81.4513 81.7216 81.9856 82.1079 82.2835 82.2927 82.4802 82.6490 82.8115 82.9298 83.0521 83.1495 83.2392 83.3572 83.4714 83.6513 83.8539 83.9615 84.1456 84.3083 84.4230 84.6526 84.8582 84.9319 85.0458 85.1752 85.2284 85.2925 85.6055 85.7163 85.9008 85.9447 86.1346 86.2932 86.4714 86.6725 86.8453 87.0543 87.1899 87.2787 87.4007 87.5552 87.6787 87.8250 87.9570 88.1062 88.1928 88.4172 88.5433 88.6037 88.7179 88.8946 89.0019 89.1214 89.1631 89.2369 89.4524 89.7003 89.7909 89.9301 90.0662 90.3361 90.4779 90.6141 90.6453 90.7379 90.9550 91.0973 91.2697 91.4182 91.5555 91.6322 91.8441 91.8823 92.1162 92.3120 92.4229 92.5493 92.6652 92.8531 92.9622 93.4438 93.5221 93.6532 93.7434 93.9451 94.1470 94.2418 94.3512 94.4847 94.6276 94.7550 94.9650 95.2008 95.4680 95.6359 95.7988 95.9320 95.9903 96.1259 96.1728 96.3939 96.5396 96.6305 96.7821 97.0176 97.2107 97.3333 97.4008 97.5282 97.6887 97.8709 97.9152 98.0482 98.1988 98.2609 98.4443 98.6497 98.8529 99.0534 99.1564 99.2536 99.4624 99.6052 99.9393 100.0372 100.2469 100.3948 100.4663 100.6248 100.7151 101.0654 101.1627 101.2688 101.4545 101.6036 102.0195 102.1327 102.3650 102.5724 102.7625 102.9272 103.0399 103.0885 103.3123 103.4392 103.7320 103.8672 103.9538 104.1821 104.4546 104.5706 104.8466 105.0553 105.3036 105.3744 105.4865 105.6765 105.7299 105.7549 106.1003 106.1492 106.2444 106.3517 106.4866 106.5502 106.5830 107.0046 107.1764 107.3508 107.4422 107.7093 107.9813 108.0930 108.3223 108.5322 108.6772 108.7062 108.8926 108.9327 108.9747 109.3597 109.6578 109.6664 109.9773 110.1108 110.2236 110.5306 110.5843 110.9776 111.2451 111.3853 111.5283 111.7827 111.9155 112.0913 112.2757 112.3167 112.4663 112.5716 112.8660 112.8976 113.3366 113.5994 113.6498 113.6734 113.8561 114.2472 114.3654 114.4924 114.5680 114.7707 115.1087 115.2783 115.4173 115.4550 115.6871 115.8249 116.1622 116.2416 116.4913 116.8103 116.9089 117.0787 117.1629 117.2992 117.4134 117.6632 117.8892 118.0981 118.1600 118.4575 118.6067 118.7564 118.9314 119.0322 119.2057 119.4661 119.5802 119.6776 119.8930 120.0637 120.1815 120.2863 120.4796 120.5964 120.7796 120.9445 121.1007 121.3249 121.7562 122.0036 122.1131 122.2658 122.5054 122.5544 123.1094 123.4415 123.6014 124.1387 124.4136 124.7616 124.9958 125.3836 125.5018 125.8216 126.0752 126.3653 126.5177 126.6124 126.8917 127.2353 127.5713 127.9008 128.0302 128.1344 128.2957 128.4378 129.1859 129.4260 129.7091 130.0354 130.2690 130.5455 130.8020 130.9081 131.1413 131.2778 131.4402 131.4956 131.6920 131.8334 131.9645 132.0220 132.2024 132.4749 132.6510 133.0717 133.2342 133.3343 133.4985 133.5546 133.9828 134.2231 134.4371 134.7598 135.0840 135.2292 135.6734 135.9836 136.0017 136.2048 136.4551 137.0679 137.3457 137.5110 137.8672 138.1486 138.1845 138.3347 138.4473 138.7063 138.9957 139.1083 139.5220 139.7995 140.1554 140.4295 140.8323 141.3721 141.5533 141.9273 142.1903 142.5486 142.8181 143.1915 143.2601 143.3747 143.9343 144.0631 144.3090 144.6395 144.9124 145.0758 145.4273 145.8311 146.2015 146.2258 146.5092 146.8118 147.0154 147.4443 147.6813 147.7400 148.0065 148.0386 148.2846 148.6219 148.9823 149.1114 149.7436 149.9279 150.0293 150.3774 150.5810 151.1282 151.2443 151.8701 152.1303 152.3445 152.4868 153.2360 153.5465 153.7268 153.9417 154.4230 154.7377 154.9813 155.3296 155.6415 155.9357 156.2358 156.3808 156.6566 156.7653 157.0497 157.2446 157.4170 157.5742 158.0563 158.2937 158.6002 159.1345 159.4362 159.4940 159.7613 160.1178 160.8082 161.7618 162.5582 163.0613 163.8030 164.5669 165.0131 165.9829 166.7390 167.0738 167.7841 168.8676 170.0414 170.6851 171.3676 172.0118 172.1164 172.2513 173.7810 174.5801 175.9532 176.4721 178.0851 179.8949 183.6671 185.8192 187.5201 188.2724 188.5400 188.8533 190.5357 190.7394 190.9888 193.2560 194.8354 195.1792 197.6674 198.5224 201.2014 201.4778 203.0136 204.7912 206.4202 208.8262 221.5876 222.8576 223.0755 223.4561 224.6587 224.9780 227.2348 228.4345 229.5896 230.3155 294.9007 295.7664 297.3962 299.9747 312.5009 313.3791 614.6582 616.6112 626.0600 628.2425 628.5093 631.6977 632.0621 634.1669 634.4615 635.7910 636.3568 636.4892 639.6243 639.7252 642.6473 647.9616 648.2993 653.5312 654.2937 712.3005 716.8150 880.3543 892.6742 903.5207 1214.3062 1214.7460 1217.9243</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.073731 -0.097197 -0.413330 -0.371281 -0.324758 0.090114 -0.019590 -0.357826 0.574126 0.135665 -0.099312 0.025654 -0.172430 -0.285237 0.002143 -0.099832 -0.154700 -0.278582 0.314141 0.163551 0.193822 0.273028 -0.232876 -0.196050 -0.115140 -0.126650 0.071471 0.080825 0.148807 0.152336 0.119955 0.085580 0.098381 0.103852 0.085229 0.153668 0.131012 0.148659 0.197110 0.205254 0.152370 0.164306 0.146937 0.148180 0.252345</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0737 17.0972 8.4133 8.3713 8.3248 6.9099 7.0196 7.3578 5.4259 5.8643 6.0993 5.9743 6.1724 6.2852 5.9979 6.0998 6.1547 6.2786 5.6859 5.8364 5.8062 5.7270 6.2329 6.1960 6.1151 6.1267 5.9285 0.9192 0.8512 0.8477 0.8800 0.9144 0.9016 0.8961 0.9148 0.8463 0.8690 0.8513 0.8029 0.7947 0.8476 0.8357 0.8531 0.8518 0.7477</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 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="45">-0.0737 -0.0972 -0.4133 -0.3713 -0.3248 0.0901 -0.0196 -0.3578 0.5741 0.1357 -0.0993 0.0257 -0.1724 -0.2852 0.0021 -0.0998 -0.1547 -0.2786 0.3141 0.1636 0.1938 0.2730 -0.2329 -0.1960 -0.1151 -0.1267 0.0715 0.0808 0.1488 0.1523 0.1200 0.0856 0.0984 0.1039 0.0852 0.1537 0.1310 0.1487 0.1971 0.2053 0.1524 0.1643 0.1469 0.1482 0.2523</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2516 1.2057 1.9670 2.0036 2.0887 3.3714 3.5104 3.0333 3.8994 3.9366 3.8023 3.9274 3.5264 3.9548 4.0125 3.8392 3.9583 4.1065 3.7667 3.9963 3.9492 3.6926 4.0450 3.9758 3.9486 3.9552 3.8398 1.0056 1.0139 1.0101 0.9946 1.0048 1.0033 1.0058 1.0036 1.0175 1.0264 1.0078 0.9808 0.9730 1.0034 0.9918 1.0021 1.0026 0.9744</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2516 1.2057 1.9670 2.0036 2.0887 3.3714 3.5104 3.0333 3.8994 3.9366 3.8023 3.9274 3.5264 3.9548 4.0125 3.8392 3.9583 4.1065 3.7667 3.9963 3.9492 3.6926 4.0450 3.9758 3.9486 3.9552 3.8398 1.0056 1.0139 1.0101 0.9946 1.0048 1.0033 1.0058 1.0036 1.0175 1.0264 1.0078 0.9808 0.9730 1.0034 0.9918 1.0021 1.0026 0.9744</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -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">1.0955 1.0053 0.9279 0.9466 1.0117 0.9535 1.0015 0.8903 1.0083 0.8284 1.3900 1.4116 0.9242 1.4798 1.4612 0.8910 0.9169 0.9626 0.9598 0.9937 0.9933 0.9800 0.9678 0.9976 1.3353 1.2318 0.9919 0.9846 0.9838 1.4316 0.1093 1.5091 0.9841 1.3662 0.9509 1.3703 0.9903 0.9452 0.9395 1.3990 1.3570 1.4255 0.9833 1.4358 0.9729 1.3736 0.9789 1.3696 0.9766</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 6 44 7 19 7 20 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 14 17 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026410238</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.158399785589</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.22440 -22.02518 8.19922 2.27521 -3.01866 -0.74345 -19.02397 18.25640 -0.76757</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">8.26856</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">21.01702</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
