<?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="0.516962"
                        y3="1.823362"
                        z3="1.736478"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.244395"
                        y3="0.020189"
                        z3="1.163705"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.614239"
                        y3="0.94118"
                        z3="-1.435206"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.65764"
                        y3="2.568225"
                        z3="-0.223637"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.01757"
                        y3="-1.755795"
                        z3="-0.797797"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.77357"
                        y3="-0.68015"
                        z3="0.98411"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.569624"
                        y3="-1.375965"
                        z3="0.165139"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.367062"
                        y3="-2.811232"
                        z3="1.276346"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.831815"
                        y3="1.187118"
                        z3="-0.29974"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.676572"
                        y3="2.129374"
                        z3="-2.240245"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.633372"
                        y3="0.762142"
                        z3="0.940836"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.657359"
                        y3="3.032436"
                        z3="-1.564449"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.50735"
                        y3="0.434398"
                        z3="-0.404101"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.377487"
                        y3="1.826618"
                        z3="-3.686378"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.43406"
                        y3="0.654398"
                        z3="0.457497"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.340664"
                        y3="-0.557851"
                        z3="-1.367952"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.755476"
                        y3="-0.050131"
                        z3="0.357233"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.163802"
                        y3="-1.270601"
                        z3="-1.498319"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.891217"
                        y3="-1.007684"
                        z3="-0.637616"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.046123"
                        y3="-1.578118"
                        z3="1.631268"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.312802"
                        y3="-2.654104"
                        z3="0.363457"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.222526"
                        y3="-1.295389"
                        z3="-0.321875"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.946634"
                        y3="-2.124442"
                        z3="0.51807"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.729367"
                        y3="-0.064751"
                        z3="-0.716463"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.193984"
                        y3="-1.722978"
                        z3="0.972402"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.969024"
                        y3="0.343656"
                        z3="-0.252635"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.692044"
                        y3="-0.489069"
                        z3="0.588388"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.68215"
                        y3="2.550149"
                        z3="-2.145931"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.135972"
                        y3="1.048003"
                        z3="1.864726"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.623994"
                        y3="1.215815"
                        z3="0.929651"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.940364"
                        y3="4.083329"
                        z3="-1.572216"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.663813"
                        y3="2.929384"
                        z3="-2.016438"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.375546"
                        y3="1.414026"
                        z3="-3.810706"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.099639"
                        y3="1.126224"
                        z3="-4.10526"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.439105"
                        y3="2.746903"
                        z3="-4.268487"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.145467"
                        y3="-0.777586"
                        z3="-2.054079"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.556039"
                        y3="0.153444"
                        z3="1.055626"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.066104"
                        y3="-2.023972"
                        z3="-2.268554"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.304204"
                        y3="-1.293662"
                        z3="2.36071"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.835914"
                        y3="-3.43542"
                        z3="-0.163504"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.545125"
                        y3="-3.084046"
                        z3="0.816567"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.169864"
                        y3="0.579551"
                        z3="-1.382752"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.761252"
                        y3="-2.370355"
                        z3="1.626821"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.365923"
                        y3="1.303156"
                        z3="-0.554606"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.235018"
                        y3="-0.927794"
                        z3="-0.459183"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a12" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" 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:.517,1.8234,1.7365;-7.2444,.0202,1.1637;3.6142,.9412,-1.4352;2.6576,2.5682,-.2236;-2.0176,-1.7558,-.7978;3.7736,-.6802,.9841;4.5696,-1.376,.1651;3.3671,-2.8112,1.2763;2.8318,1.1871,-.2997;3.6766,2.1294,-2.2402;3.6334,.7621,.9408;2.6574,3.0324,-1.5644;1.5073,.4344,-.4041;3.3775,1.8266,-3.6864;.4341,.6544,.4575;1.3407,-.5579,-1.368;-.7555,-.0501,.3572;.1638,-1.2706,-1.4983;-.8912,-1.0077,-.6376;3.0461,-1.5781,1.6313;4.3128,-2.6541,.3635;-3.2225,-1.2954,-.3219;-3.9466,-2.1244,.5181;-3.7294,-.0648,-.7165;-5.194,-1.723,.9724;-4.969,.3437,-.2526;-5.692,-.4891,.5884;4.6822,2.5501,-2.1459;3.136,1.048,1.8647;4.624,1.2158,.9297;2.9404,4.0833,-1.5722;1.6638,2.9294,-2.0164;2.3755,1.414,-3.8107;4.0996,1.1262,-4.1053;3.4391,2.7469,-4.2685;2.1455,-.7776,-2.0541;-1.556,.1534,1.0556;.0661,-2.024,-2.2686;2.3042,-1.2937,2.3607;4.8359,-3.4354,-.1635;-3.5451,-3.084,.8166;-3.1699,.5796,-1.3828;-5.7613,-2.3704,1.6268;-5.3659,1.3032,-.5546;5.235,-.9278,-.4592;</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">2791.5489985101 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">5.664e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.396 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">0.386 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.792 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="0.51696222"
                                 y3="1.82336243"
                                 z3="1.7364777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-7.24439505"
                                 y3="0.02018899"
                                 z3="1.1637047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.61423911"
                                 y3="0.9411802"
                                 z3="-1.43520585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.65764013"
                                 y3="2.56822527"
                                 z3="-0.2236368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.01756959"
                                 y3="-1.75579476"
                                 z3="-0.7977974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.77357031"
                                 y3="-0.68014985"
                                 z3="0.98411009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.56962362"
                                 y3="-1.37596457"
                                 z3="0.16513859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.36706153"
                                 y3="-2.81123166"
                                 z3="1.27634626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.83181482"
                                 y3="1.18711754"
                                 z3="-0.29973951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.67657208"
                                 y3="2.12937387"
                                 z3="-2.24024468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.63337154"
                                 y3="0.76214168"
                                 z3="0.94083625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.6573591"
                                 y3="3.03243605"
                                 z3="-1.56444851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.5073504"
                                 y3="0.43439831"
                                 z3="-0.40410119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.37748683"
                                 y3="1.8266184"
                                 z3="-3.68637752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.43406022"
                                 y3="0.65439796"
                                 z3="0.45749747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.34066392"
                                 y3="-0.55785133"
                                 z3="-1.36795186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.75547553"
                                 y3="-0.05013094"
                                 z3="0.35723262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.16380182"
                                 y3="-1.27060101"
                                 z3="-1.4983193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.89121722"
                                 y3="-1.00768419"
                                 z3="-0.63761646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.04612312"
                                 y3="-1.57811803"
                                 z3="1.63126757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.312802"
                                 y3="-2.65410355"
                                 z3="0.36345714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.22252639"
                                 y3="-1.29538883"
                                 z3="-0.32187529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.94663373"
                                 y3="-2.12444245"
                                 z3="0.5180699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.72936711"
                                 y3="-0.06475088"
                                 z3="-0.71646303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.19398396"
                                 y3="-1.72297846"
                                 z3="0.97240168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.96902433"
                                 y3="0.34365645"
                                 z3="-0.25263519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.69204397"
                                 y3="-0.48906928"
                                 z3="0.58838761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.68215024"
                                 y3="2.55014916"
                                 z3="-2.14593059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.13597208"
                                 y3="1.04800258"
                                 z3="1.86472647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.62399387"
                                 y3="1.21581501"
                                 z3="0.92965073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.94036368"
                                 y3="4.08332942"
                                 z3="-1.57221565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.66381252"
                                 y3="2.92938415"
                                 z3="-2.01643776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.37554624"
                                 y3="1.41402634"
                                 z3="-3.81070554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.09963933"
                                 y3="1.12622373"
                                 z3="-4.10526011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.43910465"
                                 y3="2.74690321"
                                 z3="-4.26848686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.14546653"
                                 y3="-0.77758627"
                                 z3="-2.05407913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.55603879"
                                 y3="0.15344399"
                                 z3="1.05562561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.06610391"
                                 y3="-2.02397233"
                                 z3="-2.2685537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.30420424"
                                 y3="-1.29366175"
                                 z3="2.36070958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.83591358"
                                 y3="-3.43541977"
                                 z3="-0.16350398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.54512543"
                                 y3="-3.08404621"
                                 z3="0.81656698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.16986414"
                                 y3="0.5795506"
                                 z3="-1.38275214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.76125222"
                                 y3="-2.37035533"
                                 z3="1.62682072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.36592269"
                                 y3="1.30315589"
                                 z3="-0.55460584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.23501803"
                                 y3="-0.9277936"
                                 z3="-0.45918308">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a4 a12" 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 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a12" 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 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a33" 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:.517,1.8234,1.7365;-7.2444,.0202,1.1637;3.6142,.9412,-1.4352;2.6576,2.5682,-.2236;-2.0176,-1.7558,-.7978;3.7736,-.6801,.9841;4.5696,-1.376,.1651;3.3671,-2.8112,1.2763;2.8318,1.1871,-.2997;3.6766,2.1294,-2.2402;3.6334,.7621,.9408;2.6574,3.0324,-1.5644;1.5074,.4344,-.4041;3.3775,1.8266,-3.6864;.4341,.6544,.4575;1.3407,-.5579,-1.368;-.7555,-.0501,.3572;.1638,-1.2706,-1.4983;-.8912,-1.0077,-.6376;3.0461,-1.5781,1.6313;4.3128,-2.6541,.3635;-3.2225,-1.2954,-.3219;-3.9466,-2.1244,.5181;-3.7294,-.0648,-.7165;-5.194,-1.723,.9724;-4.969,.3437,-.2526;-5.692,-.4891,.5884;4.6822,2.5501,-2.1459;3.136,1.048,1.8647;4.624,1.2158,.9297;2.9404,4.0833,-1.5722;1.6638,2.9294,-2.0164;2.3755,1.414,-3.8107;4.0996,1.1262,-4.1053;3.4391,2.7469,-4.2685;2.1455,-.7776,-2.0541;-1.556,.1534,1.0556;.0661,-2.024,-2.2686;2.3042,-1.2937,2.3607;4.8359,-3.4354,-.1635;-3.5451,-3.084,.8166;-3.1699,.5796,-1.3828;-5.7613,-2.3704,1.6268;-5.3659,1.3032,-.5546;5.235,-.9278,-.4592;</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="0.516962"
                        y3="1.823362"
                        z3="1.736478"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.244395"
                        y3="0.020189"
                        z3="1.163705"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.614239"
                        y3="0.94118"
                        z3="-1.435206"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.65764"
                        y3="2.568225"
                        z3="-0.223637"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.01757"
                        y3="-1.755795"
                        z3="-0.797797"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.77357"
                        y3="-0.68015"
                        z3="0.98411"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.569624"
                        y3="-1.375965"
                        z3="0.165139"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.367062"
                        y3="-2.811232"
                        z3="1.276346"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.831815"
                        y3="1.187118"
                        z3="-0.29974"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.676572"
                        y3="2.129374"
                        z3="-2.240245"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.633372"
                        y3="0.762142"
                        z3="0.940836"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.657359"
                        y3="3.032436"
                        z3="-1.564449"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.50735"
                        y3="0.434398"
                        z3="-0.404101"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.377487"
                        y3="1.826618"
                        z3="-3.686378"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.43406"
                        y3="0.654398"
                        z3="0.457497"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.340664"
                        y3="-0.557851"
                        z3="-1.367952"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.755476"
                        y3="-0.050131"
                        z3="0.357233"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.163802"
                        y3="-1.270601"
                        z3="-1.498319"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.891217"
                        y3="-1.007684"
                        z3="-0.637616"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.046123"
                        y3="-1.578118"
                        z3="1.631268"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.312802"
                        y3="-2.654104"
                        z3="0.363457"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.222526"
                        y3="-1.295389"
                        z3="-0.321875"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.946634"
                        y3="-2.124442"
                        z3="0.51807"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.729367"
                        y3="-0.064751"
                        z3="-0.716463"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.193984"
                        y3="-1.722978"
                        z3="0.972402"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.969024"
                        y3="0.343656"
                        z3="-0.252635"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.692044"
                        y3="-0.489069"
                        z3="0.588388"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.68215"
                        y3="2.550149"
                        z3="-2.145931"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.135972"
                        y3="1.048003"
                        z3="1.864726"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.623994"
                        y3="1.215815"
                        z3="0.929651"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.940364"
                        y3="4.083329"
                        z3="-1.572216"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.663813"
                        y3="2.929384"
                        z3="-2.016438"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.375546"
                        y3="1.414026"
                        z3="-3.810706"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.099639"
                        y3="1.126224"
                        z3="-4.10526"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.439105"
                        y3="2.746903"
                        z3="-4.268487"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.145467"
                        y3="-0.777586"
                        z3="-2.054079"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.556039"
                        y3="0.153444"
                        z3="1.055626"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.066104"
                        y3="-2.023972"
                        z3="-2.268554"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.304204"
                        y3="-1.293662"
                        z3="2.36071"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.835914"
                        y3="-3.43542"
                        z3="-0.163504"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.545125"
                        y3="-3.084046"
                        z3="0.816567"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.169864"
                        y3="0.579551"
                        z3="-1.382752"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.761252"
                        y3="-2.370355"
                        z3="1.626821"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.365923"
                        y3="1.303156"
                        z3="-0.554606"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.235018"
                        y3="-0.927794"
                        z3="-0.459183"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a12" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" 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:.517,1.8234,1.7365;-7.2444,.0202,1.1637;3.6142,.9412,-1.4352;2.6576,2.5682,-.2236;-2.0176,-1.7558,-.7978;3.7736,-.6802,.9841;4.5696,-1.376,.1651;3.3671,-2.8112,1.2763;2.8318,1.1871,-.2997;3.6766,2.1294,-2.2402;3.6334,.7621,.9408;2.6574,3.0324,-1.5644;1.5073,.4344,-.4041;3.3775,1.8266,-3.6864;.4341,.6544,.4575;1.3407,-.5579,-1.368;-.7555,-.0501,.3572;.1638,-1.2706,-1.4983;-.8912,-1.0077,-.6376;3.0461,-1.5781,1.6313;4.3128,-2.6541,.3635;-3.2225,-1.2954,-.3219;-3.9466,-2.1244,.5181;-3.7294,-.0648,-.7165;-5.194,-1.723,.9724;-4.969,.3437,-.2526;-5.692,-.4891,.5884;4.6822,2.5501,-2.1459;3.136,1.048,1.8647;4.624,1.2158,.9297;2.9404,4.0833,-1.5722;1.6638,2.9294,-2.0164;2.3755,1.414,-3.8107;4.0996,1.1262,-4.1053;3.4391,2.7469,-4.2685;2.1455,-.7776,-2.0541;-1.556,.1534,1.0556;.0661,-2.024,-2.2686;2.3042,-1.2937,2.3607;4.8359,-3.4354,-.1635;-3.5451,-3.084,.8166;-3.1699,.5796,-1.3828;-5.7613,-2.3704,1.6268;-5.3659,1.3032,-.5546;5.235,-.9278,-.4592;</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">2521</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2761.1095</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1490.5457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.13229936</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2791.54899851</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4836.68129787</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8328.68727786</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3492.00597999</scalar>
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               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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79.0319 79.0925 79.3088 79.4953 79.5405 79.9692 80.0971 80.1622 80.2854 80.4533 80.5710 80.6233 80.9083 80.9275 81.0976 81.1421 81.2403 81.3255 81.4466 81.6969 81.9817 82.0984 82.2663 82.2980 82.4410 82.6212 82.8248 82.9220 83.0624 83.1084 83.2166 83.3191 83.4938 83.5669 83.8283 83.9284 84.1081 84.3001 84.3907 84.7000 84.8324 84.8950 85.0329 85.1444 85.2210 85.2904 85.6271 85.7043 85.8574 85.9136 86.1057 86.2976 86.5007 86.6699 86.8453 87.0648 87.1518 87.2693 87.3700 87.5535 87.6951 87.8304 87.9199 88.1389 88.1971 88.4061 88.5071 88.5812 88.6995 88.8627 88.9835 89.1285 89.1833 89.2085 89.4299 89.6789 89.7507 89.9240 90.0413 90.3204 90.4822 90.5954 90.6352 90.7547 90.9571 91.0776 91.2339 91.4061 91.5595 91.6267 91.8416 91.8810 92.1088 92.3014 92.4455 92.5004 92.6024 92.8589 92.9074 93.4105 93.5123 93.6369 93.6677 93.9368 94.0911 94.2338 94.3363 94.5077 94.6210 94.7540 94.9547 95.1998 95.4685 95.6036 95.8003 95.9126 95.9871 96.1599 96.1919 96.3956 96.5347 96.6712 96.7540 96.9738 97.2072 97.3707 97.3912 97.5192 97.6956 97.8714 97.9234 98.0317 98.1570 98.2790 98.4353 98.6505 98.8244 99.0495 99.1728 99.2336 99.4454 99.5639 99.9336 99.9880 100.2530 100.3984 100.4228 100.5861 100.6966 101.0685 101.1198 101.2843 101.4337 101.5984 102.0289 102.1421 102.3650 102.5676 102.7634 102.9073 103.0168 103.0820 103.3210 103.4429 103.7113 103.8264 103.9996 104.1638 104.4634 104.5661 104.8421 105.0378 105.2894 105.3803 105.5103 105.6683 105.7477 105.7713 106.0783 106.1445 106.2562 106.3478 106.4901 106.5287 106.5847 106.9934 107.1545 107.3963 107.4678 107.7154 107.9908 108.1333 108.3032 108.4854 108.6839 108.7391 108.8892 108.9124 108.9965 109.2935 109.6358 109.6744 109.9778 110.0645 110.2169 110.5031 110.5560 110.9570 111.2050 111.3622 111.5174 111.7727 111.8878 112.0595 112.2310 112.3488 112.4551 112.5840 112.8943 112.9237 113.3116 113.6007 113.6571 113.6982 113.8832 114.2473 114.3529 114.4979 114.5288 114.7622 115.0932 115.2520 115.4065 115.4557 115.6938 115.8189 116.1526 116.2361 116.4998 116.7933 116.9144 117.0789 117.1473 117.2833 117.4086 117.6860 117.8827 118.1049 118.1745 118.4401 118.5631 118.7824 118.9189 119.0098 119.1976 119.4909 119.5446 119.6419 119.9013 120.0171 120.1415 120.2828 120.4934 120.6075 120.7476 120.8908 121.0611 121.3283 121.7284 122.0065 122.0941 122.2274 122.4984 122.5146 123.1023 123.4442 123.6402 124.0908 124.4024 124.7645 124.9092 125.3645 125.4819 125.8533 126.0966 126.3785 126.5597 126.6191 126.8743 127.2316 127.5913 127.9084 128.0146 128.1765 128.2342 128.4592 129.1457 129.3999 129.7188 130.0488 130.2709 130.5518 130.8126 130.9031 131.1378 131.2874 131.4401 131.5048 131.6834 131.8565 131.9626 132.0440 132.1887 132.4582 132.6734 133.1286 133.2177 133.3450 133.5454 133.5925 133.9557 134.2353 134.4276 134.7445 135.1017 135.2138 135.6822 135.9508 135.9909 136.1878 136.4948 137.0584 137.3400 137.4837 137.8095 138.1242 138.1824 138.3059 138.4207 138.6697 138.9791 139.0754 139.5157 139.7731 140.1245 140.3030 140.8128 141.3824 141.5296 141.9220 142.2077 142.5641 142.8094 143.1989 143.2118 143.3605 143.9163 144.0519 144.3071 144.6348 144.8979 145.0831 145.3983 145.8192 146.1913 146.2246 146.5193 146.8308 147.0223 147.4292 147.6649 147.7436 147.9935 148.0471 148.2682 148.6089 148.9778 149.0554 149.7180 149.9071 150.0121 150.3900 150.5698 151.1368 151.2791 151.8719 152.1304 152.3262 152.5196 153.2436 153.5538 153.7241 153.9417 154.3872 154.7337 154.9115 155.3077 155.6122 155.9489 156.1914 156.3873 156.6309 156.7513 157.0185 157.2691 157.4547 157.5718 157.9597 158.3073 158.6258 159.1664 159.4120 159.5359 159.7695 160.0993 160.7837 161.6580 162.5071 163.0063 163.7532 164.5336 164.9339 165.9791 166.6904 167.3204 167.7254 168.8271 170.0629 170.7023 171.3966 172.0254 172.1044 172.2682 173.6939 174.5750 175.9607 176.4985 178.0417 179.6813 183.6264 185.7951 187.5124 188.2872 188.5901 188.8475 190.5916 190.7590 190.9997 193.2869 194.7868 195.1916 197.6881 198.4849 201.2623 201.5094 203.0379 204.7929 206.3238 208.8079 221.5890 222.8581 223.0513 223.4547 224.6482 224.9334 227.2338 228.4232 229.5760 230.3023 294.8963 295.7565 297.3951 299.9855 312.4920 313.3627 614.5224 616.4046 626.0185 628.1950 628.4383 631.6658 631.9607 634.1535 634.4312 635.7453 636.3685 636.4829 639.6233 639.7589 642.5860 647.9286 648.2824 653.5279 654.2781 712.1595 716.7523 880.2952 892.7208 903.5813 1214.2680 1214.6697 1217.8287</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">-0.074049 -0.097656 -0.413136 -0.370765 -0.325517 0.089103 -0.019427 -0.357447 0.571576 0.136146 -0.098595 0.024334 -0.170247 -0.284503 0.006950 -0.100181 -0.152099 -0.277491 0.305867 0.165764 0.193555 0.271979 -0.236130 -0.191987 -0.114024 -0.127285 0.071156 0.080533 0.147858 0.153234 0.120717 0.085735 0.085119 0.098265 0.103967 0.153729 0.132419 0.148956 0.196468 0.205399 0.151967 0.164006 0.146419 0.147474 0.251844</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">17.0740 17.0977 8.4131 8.3708 8.3255 6.9109 7.0194 7.3574 5.4284 5.8639 6.0986 5.9757 6.1702 6.2845 5.9930 6.1002 6.1521 6.2775 5.6941 5.8342 5.8064 5.7280 6.2361 6.1920 6.1140 6.1273 5.9288 0.9195 0.8521 0.8468 0.8793 0.9143 0.9149 0.9017 0.8960 0.8463 0.8676 0.8510 0.8035 0.7946 0.8480 0.8360 0.8536 0.8525 0.7482</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">-0.0740 -0.0977 -0.4131 -0.3708 -0.3255 0.0891 -0.0194 -0.3574 0.5716 0.1361 -0.0986 0.0243 -0.1702 -0.2845 0.0070 -0.1002 -0.1521 -0.2775 0.3059 0.1658 0.1936 0.2720 -0.2361 -0.1920 -0.1140 -0.1273 0.0712 0.0805 0.1479 0.1532 0.1207 0.0857 0.0851 0.0983 0.1040 0.1537 0.1324 0.1490 0.1965 0.2054 0.1520 0.1640 0.1464 0.1475 0.2518</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2510 1.2051 1.9663 2.0035 2.0853 3.3735 3.5088 3.0345 3.8985 3.9360 3.8030 3.9289 3.5201 3.9546 4.0050 3.8388 3.9605 4.1053 3.7695 3.9946 3.9493 3.6965 4.0447 3.9721 3.9492 3.9569 3.8384 1.0061 1.0137 1.0095 0.9947 1.0049 1.0037 1.0034 1.0057 1.0175 1.0249 1.0076 0.9813 0.9729 1.0037 0.9918 1.0020 1.0027 0.9752</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2510 1.2051 1.9663 2.0035 2.0853 3.3735 3.5088 3.0345 3.8985 3.9360 3.8030 3.9289 3.5201 3.9546 4.0050 3.8388 3.9605 4.1053 3.7695 3.9946 3.9493 3.6965 4.0447 3.9721 3.9492 3.9569 3.8384 1.0061 1.0137 1.0095 0.9947 1.0049 1.0037 1.0034 1.0057 1.0175 1.0249 1.0076 0.9813 0.9729 1.0037 0.9918 1.0020 1.0027 0.9752</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">1.0936 1.0045 0.9290 0.9458 1.0125 0.9533 0.9936 0.8935 1.0079 0.8291 1.3913 1.4106 0.9244 1.4797 1.4624 0.8925 0.9129 0.9630 0.9600 0.9937 0.9932 0.9795 0.9675 0.9982 1.3333 1.2327 0.9840 0.9918 0.9843 1.4302 0.1093 1.5054 0.9836 1.3684 0.9519 1.3747 0.9902 0.9452 0.9394 1.3977 1.3582 1.4268 0.9834 1.4363 0.9710 1.3730 0.9791 1.3700 0.9768</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">-0.026337911</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.158637271529</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.97645 -21.72031 8.25614 2.39776 -3.10341 -0.70564 -18.89713 18.07494 -0.82219</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">8.32693</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">21.16537</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
